#########################################################################
#									#
#           THIS IS AN EXAMPLE OF A CIF REPORTING A SINGLE 		#
#	    STRUCTURE AND INCLUDING USER-DEFINABLE TEXT			#
#	    SECTIONS							#
#									#
#########################################################################

data_global

loop_
_publ_body_element
_publ_body_title
_publ_body_contents

 section . 
;
?
;
 section 
;
Introduction
; 
;
INTRODUCTION TEXT HERE
;
 section Experimental 
;
?
;
 subsection 'Synthesis and crystallization'
;
TEXT HERE
;

 subsection Refinement
;
TEXT HERE
;

 section 'Results and discussion'
;
TEXT HERE
;

#=============================================================

_audit_creation_date        'June 17, 2013'
_audit_creation_method      'from SHELXL-97'
_audit_update_record
;
;

#===================================================================
# 1. SUBMISSION DETAILS

_publ_contact_author_name       'NAME'
_publ_contact_author_address
;
ADDRESS
;

_publ_contact_author_phone      ?
_publ_contact_author_fax        ?
_publ_contact_author_email      ?

_publ_requested_journal         'Acta Crystallographica C'
_publ_requested_category        FA
_publ_requested_coeditor_name   ?

_publ_contact_letter
;
;

#=====================================================================
# 2. PROCESSING SUMMARY  (IUCr Office Use Only)

_journal_date_recd_electronic     ?
_journal_date_to_coeditor         ?
_journal_date_from_coeditor       ?
_journal_date_accepted            ?
_journal_date_printers_first      ?
_journal_date_printers_final      ?
_journal_date_proofs_out          ?
_journal_date_proofs_in           ?
_journal_coeditor_name            ?
_journal_coeditor_code            ?
_journal_paper_doi                ?
_journal_paper_category           FA
_journal_coeditor_notes           ?
_journal_techeditor_code          ?
_iucr_compatibility_tag           ACTA95
_journal_techeditor_notes         ?
_journal_coden_ASTM               ACSCGG
_journal_name_full                'Acta Crystallographica, Section C'
_journal_year                     ?
_journal_volume                   ?
_journal_issue                    ?
_journal_page_first               ?
_journal_page_last                ?
_journal_suppl_publ_number        ?
_journal_suppl_publ_pages         ?

#=====================================================================
# 3. TITLE AND AUTHOR LIST

_publ_section_title
;
TITLE
;

loop_
_publ_author_name
_publ_author_address
_publ_author_email
_publ_author_footnote
'NAME'
;  
ADDRESS
;
? ?

#======================================================================
# 4. TEXT

_publ_section_synopsis
;
TEXT HERE
;

_publ_section_keywords
;
TEXT HERE
;

_publ_section_abstract
;
TEXT HERE
;

_publ_section_references
;
REFERENCES HERE
;

_publ_section_figure_captions  
;
FIGURE CAPTIONS HERE
;

_publ_section_table_legends
;
TABLE CAPTIONS HERE
;

_publ_section_acknowledgements
;
ACKNOWLEDGEMENTS HERE
;

#=====================================================================

data_I

#=====================================================================
# 5. Chemical Data

_chemical_name_systematic
;\
(6R*,11R*)-5-Acetyl-11-ethyl-6,11-dihydro-5H-\
dibenzo[b,e]azepine-6-carboxylic acid
;
_chemical_name_common             ?
_chemical_melting_point           ?
_chemical_formula_moiety          'C19 H19 N O3' 
_chemical_formula_sum             'C19 H19 N O3' 
_chemical_formula_weight          309.35 
_chemical_compound_source         'synthesised by authors, see text'
_chemical_formula_iupac           'C19 H19 N O3' 

loop_
 _atom_type_symbol
 _atom_type_description
 _atom_type_scat_dispersion_real
 _atom_type_scat_dispersion_imag
 _atom_type_scat_source
 'C'  'C'   0.0033   0.0016
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'H'  'H'   0.0000   0.0000
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4' 
 'N'  'N'   0.0061   0.0033
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'
 'O'  'O'   0.0106   0.0060
 'International Tables Vol C Tables 4.2.6.8 and 6.1.1.4'


_symmetry_cell_setting            monoclinic
_symmetry_space_group_name_H-M    'P 21'
_symmetry_space_group_name_Hall   'P 2yb'

loop_
 _symmetry_equiv_pos_as_xyz
'x, y, z' 
 '-x, y+1/2, -z' 

_cell_length_a                    8.8053(3) 
_cell_length_b                    10.9821(4) 
_cell_length_c                    9.0080(6) 
_cell_angle_alpha                 90.00 
_cell_angle_beta                  118.510(3) 
_cell_angle_gamma                 90.00 
_cell_volume                      765.45(6) 
_cell_formula_units_Z             2 
_cell_measurement_temperature     120(2)
_cell_measurement_reflns_used     1853
_cell_measurement_theta_min       3.20
_cell_measurement_theta_max       27.50

_exptl_crystal_description        rod
_exptl_crystal_colour             colourless
_exptl_crystal_size_max           0.26
_exptl_crystal_size_mid           0.14
_exptl_crystal_size_min           0.10
_exptl_crystal_density_meas       ?
_exptl_crystal_density_diffrn     1.342
_exptl_crystal_density_method     'not measured'
_exptl_crystal_F_000              328
_exptl_absorpt_coefficient_mu     0.091
_exptl_absorpt_correction_type    multi-scan
_exptl_absorpt_process_details    '(SADABS; Sheldrick, 2003)'
_exptl_absorpt_correction_T_min   0.977
_exptl_absorpt_correction_T_max   0.991

_exptl_special_details
?

_diffrn_ambient_temperature       120(2)
_diffrn_radiation_wavelength      0.71073
_diffrn_radiation_type            'Mo K\a'
_diffrn_radiation_source          'Bruker Nonius FR591 rotating anode'
_diffrn_radiation_monochromator   graphite
_diffrn_measurement_device_type   'Bruker Nonius KappaCCD area-detector'
_diffrn_measurement_method        'φ and ω'
_diffrn_detector_area_resol_mean  9.091
_diffrn_standards_interval_count  0
_diffrn_standards_interval_time   0
_diffrn_standards_number          0
_diffrn_standards_decay_%         0

_diffrn_reflns_number             13276 
_diffrn_reflns_av_R_equivalents   0.0486 
_diffrn_reflns_av_sigmaI/netI     0.0321 
_diffrn_reflns_limit_h_min       -11 
_diffrn_reflns_limit_h_max        11 
_diffrn_reflns_limit_k_min       -14 
_diffrn_reflns_limit_k_max        14 
_diffrn_reflns_limit_l_min       -11 
_diffrn_reflns_limit_l_max        11 
_diffrn_reflns_theta_min          3.71
_diffrn_reflns_theta_max          27.50
_diffrn_reflns_theta_full              27.50
_diffrn_measured_fraction_theta_max    0.997
_diffrn_measured_fraction_theta_full   0.997
_reflns_number_total              1851
_reflns_number_gt                 1638
_reflns_threshold_expression      I>2σ(I)

_computing_data_collection        'COLLECT (Nonius, 1998)' 
_computing_cell_refinement        
'DIRAX/LSQ (Duisenberg et al., 2000)'
_computing_data_reduction         
'EVALCCD (Duisenberg et al., 2003)'
_computing_structure_solution     'SIR2004 (Burla et al., 2005)'
_computing_structure_refinement   'SHELXL97 (Sheldrick, 2008)'  
_computing_molecular_graphics     'PLATON (Spek, 2009)'
_computing_publication_material 
'SHELXL97 (Sheldrick, 2008) and PLATON (Spek, 2009)'

#=========================================================================
# 8. Refinement Data

_refine_ls_structure_factor_coef  Fsqd
_refine_ls_matrix_type            full
_refine_ls_weighting_scheme       calc
_refine_ls_weighting_details
'w = 1/[σ²(Fo²)+(0.0351P)²+0.1657P] where P=(Fo²+2Fc²)/3' 
_atom_sites_solution_primary      direct
_atom_sites_solution_secondary    difmap
_atom_sites_solution_hydrogens    geom
_refine_ls_hydrogen_treatment     constr
_refine_ls_extinction_method      none
_refine_ls_extinction_coef        ?
_chemical_absolute_configuration  unk
_refine_ls_number_reflns          1851 
_refine_ls_number_parameters      210 
_refine_ls_number_restraints      1 
_refine_ls_R_factor_all           0.0455 
_refine_ls_R_factor_gt            0.0360 
_refine_ls_wR_factor_ref          0.0807 
_refine_ls_wR_factor_gt           0.0772 
_refine_ls_goodness_of_fit_ref    1.146 
_refine_ls_restrained_S_all       1.146 
_refine_ls_shift/su_max           0.001
_refine_ls_shift/su_mean          0.000
_refine_diff_density_max          0.209
_refine_diff_density_min         -0.240

#=========================================================================
# 9. Atomic Coordinates and Displacement Parameters

loop_
 _atom_site_label
 _atom_site_type_symbol
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_U_iso_or_equiv
 _atom_site_adp_type
 _atom_site_occupancy
 _atom_site_symmetry_multiplicity
 _atom_site_calc_flag
 _atom_site_refinement_flags
 _atom_site_disorder_assembly
 _atom_site_disorder_group
C1 C 0.6424(3) 0.5942(2) 0.7939(3) 0.0186(5) Uani 1 1 d . . . 
H1 H 0.6599 0.6154 0.9031 0.022 Uiso 1 1 calc R . . 
C2 C 0.7828(3) 0.5595(2) 0.7731(3) 0.0211(5) Uani 1 1 d . . . 
H2 H 0.8953 0.5589 0.8678 0.025 Uiso 1 1 calc R . . 
C3 C 0.7604(3) 0.5255(2) 0.6149(3) 0.0202(5) Uani 1 1 d . . . 
H3 H 0.8563 0.4993 0.6019 0.024 Uiso 1 1 calc R . . 
C4 C 0.5955(3) 0.5306(2) 0.4757(3) 0.0166(5) Uani 1 1 d . . . 
H4 H 0.5780 0.5079 0.3669 0.020 Uiso 1 1 calc R . . 
C4a C 0.4576(3) 0.5687(2) 0.4973(3) 0.0142(5) Uani 1 1 d . . . 
N5 N 0.2883(2) 0.58197(17) 0.3533(2) 0.0132(4) Uani 1 1 d . . . 
C6 C 0.1469(3) 0.4966(2) 0.3244(3) 0.0128(4) Uani 1 1 d . . . 
H6 H 0.0389 0.5461 0.2831 0.015 Uiso 1 1 calc R . . 
C6a C 0.1714(3) 0.4295(2) 0.4842(3) 0.0145(5) Uani 1 1 d . . . 
C7 C 0.1243(3) 0.3077(2) 0.4737(3) 0.0174(5) Uani 1 1 d . . . 
H7 H 0.0884 0.2652 0.3704 0.021 Uiso 1 1 calc R . . 
C8 C 0.1286(3) 0.2465(2) 0.6107(3) 0.0189(5) Uani 1 1 d . . . 
H8 H 0.0977 0.1628 0.6008 0.023 Uiso 1 1 calc R . . 
C9 C 0.1780(3) 0.3073(2) 0.7616(3) 0.0188(5) Uani 1 1 d . . . 
H9 H 0.1759 0.2670 0.8540 0.023 Uiso 1 1 calc R . . 
C10 C 0.2305(3) 0.4277(2) 0.7762(3) 0.0185(5) Uani 1 1 d . . . 
H10 H 0.2674 0.4685 0.8808 0.022 Uiso 1 1 calc R . . 
C10a C 0.2307(3) 0.4909(2) 0.6412(3) 0.0151(5) Uani 1 1 d . . . 
C11 C 0.3097(3) 0.6185(2) 0.6677(3) 0.0150(5) Uani 1 1 d . . . 
H11 H 0.2307 0.6694 0.5686 0.018 Uiso 1 1 calc R . . 
C11a C 0.4763(3) 0.5982(2) 0.6566(3) 0.0145(5) Uani 1 1 d . . . 
C51 C 0.2534(3) 0.6720(2) 0.2388(3) 0.0142(5) Uani 1 1 d . . . 
O51 O 0.10670(19) 0.68043(16) 0.11339(19) 0.0180(4) Uani 1 1 d . . . 
C52 C 0.3950(3) 0.7609(2) 0.2675(3) 0.0189(5) Uani 1 1 d . . . 
H52A H 0.4784 0.7219 0.2397 0.028 Uiso 1 1 calc R . . 
H52B H 0.4537 0.7862 0.3862 0.028 Uiso 1 1 calc R . . 
H52C H 0.3452 0.8324 0.1952 0.028 Uiso 1 1 calc R . . 
C61 C 0.1208(3) 0.4093(2) 0.1806(3) 0.0145(5) Uani 1 1 d . . . 
O61 O -0.0387(2) 0.36474(17) 0.10291(19) 0.0186(4) Uani 1 1 d . . . 
H61 H -0.0487 0.3107 0.0297 0.028 Uiso 1 1 d R . . 
O62 O 0.2327(2) 0.38608(17) 0.1438(2) 0.0224(4) Uani 1 1 d . . . 
C111 C 0.3325(3) 0.6837(2) 0.8280(3) 0.0202(5) Uani 1 1 d . . . 
H11A H 0.2247 0.6761 0.8362 0.024 Uiso 1 1 calc R . . 
H11B H 0.4266 0.6440 0.9284 0.024 Uiso 1 1 calc R . . 
C112 C 0.3752(3) 0.8181(2) 0.8272(3) 0.0229(5) Uani 1 1 d . . . 
H12A H 0.4821 0.8260 0.8195 0.034 Uiso 1 1 calc R . . 
H12B H 0.3905 0.8565 0.9317 0.034 Uiso 1 1 calc R . . 
H12C H 0.2804 0.8583 0.7300 0.034 Uiso 1 1 calc R . . 


#=========================================================================
# 10. Molecular Geometry

loop_
 _geom_bond_atom_site_label_1
 _geom_bond_atom_site_label_2
 _geom_bond_distance
 _geom_bond_site_symmetry_2
 _geom_bond_publ_flag
C1 C2 1.388(4) . ? 
C1 C11a 1.395(3) . ? 
C1 H1 0.9500 . ? 
C2 C3 1.393(4) . ? 
C2 H2 0.9500 . ? 
C3 C4 1.395(3) . ? 
C3 H3 0.9500 . ? 
C4 C4a 1.383(3) . ? 
C4 H4 0.9500 . ? 
C4a C11a 1.402(3) . ? 
C4a N5 1.442(3) . ? 
N5 C51 1.354(3) . ? 
N5 C6 1.479(3) . ? 
C6 C6a 1.538(3) . ? 
C6 C61 1.538(3) . ? 
C6 H6 1.0000 . ? 
C6a C7 1.390(3) . ? 
C6a C10a 1.423(3) . ? 
C7 C8 1.390(3) . ? 
C7 H7 0.9500 . ? 
C8 C9 1.386(3) . ? 
C8 H8 0.9500 . ? 
C9 C10 1.386(3) . ? 
C9 H9 0.9500 . ? 
C10 C10a 1.401(3) . ? 
C10 H10 0.9500 . ? 
C10a C11 1.532(3) . ? 
C11 C11a 1.533(3) . ? 
C11 C111 1.536(3) . ? 
C11 H11 1.0000 . ? 
C51 O51 1.249(3) . ? 
C51 C52 1.506(3) . ? 
C52 H52A 0.9800 . ? 
C52 H52B 0.9800 . ? 
C52 H52C 0.9800 . ? 
C61 O62 1.207(3) . ? 
C61 O61 1.328(3) . ? 
O61 H61 0.8602 . ? 
C111 C112 1.523(4) . ? 
C111 H11A 0.9900 . ? 
C111 H11B 0.9900 . ? 
C112 H12A 0.9800 . ? 
C112 H12B 0.9800 . ? 
C112 H12C 0.9800 . ? 

loop_
 _geom_angle_atom_site_label_1
 _geom_angle_atom_site_label_2
 _geom_angle_atom_site_label_3
 _geom_angle
 _geom_angle_site_symmetry_1
 _geom_angle_site_symmetry_3
 _geom_angle_publ_flag
C2 C1 C11a 120.9(2) . . ? 
C2 C1 H1 119.5 . . ? 
C11a C1 H1 119.5 . . ? 
C1 C2 C3 120.7(2) . . ? 
C1 C2 H2 119.6 . . ? 
C3 C2 H2 119.6 . . ? 
C2 C3 C4 119.1(2) . . ? 
C2 C3 H3 120.4 . . ? 
C4 C3 H3 120.4 . . ? 
C4a C4 C3 119.6(2) . . ? 
C4a C4 H4 120.2 . . ? 
C3 C4 H4 120.2 . . ? 
C4 C4a C11a 122.1(2) . . ? 
C4 C4a N5 120.27(19) . . ? 
C11a C4a N5 117.61(19) . . ? 
C51 N5 C4a 121.36(18) . . ? 
C51 N5 C6 117.57(18) . . ? 
C4a N5 C6 121.06(17) . . ? 
N5 C6 C6a 114.16(18) . . ? 
N5 C6 C61 108.54(17) . . ? 
C6a C6 C61 112.80(19) . . ? 
N5 C6 H6 107.0 . . ? 
C6a C6 H6 107.0 . . ? 
C61 C6 H6 107.0 . . ? 
C7 C6a C10a 118.7(2) . . ? 
C7 C6a C6 119.6(2) . . ? 
C10a C6a C6 121.6(2) . . ? 
C8 C7 C6a 121.6(2) . . ? 
C8 C7 H7 119.2 . . ? 
C6a C7 H7 119.2 . . ? 
C9 C8 C7 120.0(2) . . ? 
C9 C8 H8 120.0 . . ? 
C7 C8 H8 120.0 . . ? 
C8 C9 C10 119.2(2) . . ? 
C8 C9 H9 120.4 . . ? 
C10 C9 H9 120.4 . . ? 
C9 C10 C10a 122.0(2) . . ? 
C9 C10 H10 119.0 . . ? 
C10a C10 H10 119.0 . . ? 
C10 C10a C6a 118.4(2) . . ? 
C10 C10a C11 120.5(2) . . ? 
C6a C10a C11 120.8(2) . . ? 
C10a C11 C11a 103.51(18) . . ? 
C10a C11 C111 114.78(19) . . ? 
C11a C11 C111 115.41(19) . . ? 
C10a C11 H11 107.6 . . ? 
C11a C11 H11 107.6 . . ? 
C111 C11 H11 107.6 . . ? 
C1 C11a C4a 117.4(2) . . ? 
C1 C11a C11 125.3(2) . . ? 
C4a C11a C11 116.87(19) . . ? 
O51 C51 N5 120.3(2) . . ? 
O51 C51 C52 121.4(2) . . ? 
N5 C51 C52 118.30(19) . . ? 
C51 C52 H52A 109.5 . . ? 
C51 C52 H52B 109.5 . . ? 
H52A C52 H52B 109.5 . . ? 
C51 C52 H52C 109.5 . . ? 
H52A C52 H52C 109.5 . . ? 
H52B C52 H52C 109.5 . . ? 
O62 C61 O61 125.0(2) . . ? 
O62 C61 C6 123.3(2) . . ? 
O61 C61 C6 111.64(18) . . ? 
C61 O61 H61 110.7 . . ? 
C112 C111 C11 111.7(2) . . ? 
C112 C111 H11A 109.3 . . ? 
C11 C111 H11A 109.3 . . ? 
C112 C111 H11B 109.3 . . ? 
C11 C111 H11B 109.3 . . ? 
H11A C111 H11B 108.0 . . ? 
C111 C112 H12A 109.5 . . ? 
C111 C112 H12B 109.5 . . ? 
H12A C112 H12B 109.5 . . ? 
C111 C112 H12C 109.5 . . ? 
H12A C112 H12C 109.5 . . ? 
H12B C112 H12C 109.5 . . ? 

loop_
 _geom_torsion_atom_site_label_1
 _geom_torsion_atom_site_label_2
 _geom_torsion_atom_site_label_3
 _geom_torsion_atom_site_label_4
 _geom_torsion
 _geom_torsion_site_symmetry_1
 _geom_torsion_site_symmetry_2
 _geom_torsion_site_symmetry_3
 _geom_torsion_site_symmetry_4
 _geom_torsion_publ_flag
C11a C1 C2 C3 -1.3(4) . . . . ? 
C1 C2 C3 C4 2.1(4) . . . . ? 
C2 C3 C4 C4a -0.1(4) . . . . ? 
C3 C4 C4a C11a -2.7(4) . . . . ? 
C3 C4 C4a N5 176.0(2) . . . . ? 
C4 C4a N5 C51 -70.0(3) . . . . ? 
C11a C4a N5 C51 108.7(2) . . . . ? 
C4 C4a N5 C6 109.3(2) . . . . ? 
C11a C4a N5 C6 -72.0(3) . . . . ? 
C51 N5 C6 C6a -158.55(19) . . . . ? 
C4a N5 C6 C6a 22.1(3) . . . . ? 
C51 N5 C6 C61 74.7(2) . . . . ? 
C4a N5 C6 C61 -104.7(2) . . . . ? 
N5 C6 C6a C7 -141.2(2) . . . . ? 
C61 C6 C6a C7 -16.7(3) . . . . ? 
N5 C6 C6a C10a 42.9(3) . . . . ? 
C61 C6 C6a C10a 167.43(19) . . . . ? 
C10a C6a C7 C8 2.2(3) . . . . ? 
C6 C6a C7 C8 -173.8(2) . . . . ? 
C6a C7 C8 C9 1.0(4) . . . . ? 
C7 C8 C9 C10 -3.0(3) . . . . ? 
C8 C9 C10 C10a 1.8(3) . . . . ? 
C9 C10 C10a C6a 1.4(3) . . . . ? 
C9 C10 C10a C11 -172.7(2) . . . . ? 
C7 C6a C10a C10 -3.4(3) . . . . ? 
C6 C6a C10a C10 172.6(2) . . . . ? 
C7 C6a C10a C11 170.7(2) . . . . ? 
C6 C6a C10a C11 -13.4(3) . . . . ? 
C10 C10a C11 C11a 108.4(2) . . . . ? 
C6a C10a C11 C11a -65.6(3) . . . . ? 
C10 C10a C11 C111 -18.3(3) . . . . ? 
C6a C10a C11 C111 167.7(2) . . . . ? 
C2 C1 C11a C4a -1.4(3) . . . . ? 
C2 C1 C11a C11 171.5(2) . . . . ? 
C4 C4a C11a C1 3.4(3) . . . . ? 
N5 C4a C11a C1 -175.3(2) . . . . ? 
C4 C4a C11a C11 -170.1(2) . . . . ? 
N5 C4a C11a C11 11.2(3) . . . . ? 
C10a C11 C11a C1 -103.1(3) . . . . ? 
C111 C11 C11a C1 23.1(4) . . . . ? 
C10a C11 C11a C4a 69.8(2) . . . . ? 
C111 C11 C11a C4a -163.9(2) . . . . ? 
C4a N5 C51 O51 178.7(2) . . . . ? 
C6 N5 C51 O51 -0.7(3) . . . . ? 
C4a N5 C51 C52 -1.5(3) . . . . ? 
C6 N5 C51 C52 179.1(2) . . . . ? 
N5 C6 C61 O62 24.4(3) . . . . ? 
C6a C6 C61 O62 -103.1(3) . . . . ? 
N5 C6 C61 O61 -155.01(18) . . . . ? 
C6a C6 C61 O61 77.5(2) . . . . ? 
C10a C11 C111 C112 -168.0(2) . . . . ? 
C11a C11 C111 C112 71.7(3) . . . . ? 

loop_
 _geom_hbond_atom_site_label_D
 _geom_hbond_atom_site_label_H
 _geom_hbond_atom_site_label_A
 _geom_hbond_distance_DH
 _geom_hbond_distance_HA
 _geom_hbond_distance_DA
 _geom_hbond_angle_DHA
 _geom_hbond_site_symmetry_A
 _geom_hbond_publ_flag
#
# Hydrogen bonding scheme
# ======== ======= ======
#
# D   H    A   D-H   H...A  D...A    D-H...A  symm  publ
# -   -    -   ---   -----  -----    -------  ----  ----
 O61  H61  O51 0.86  1.83   2.672(2) 167      2_545 no
 C2   H2   O51 0.95  2.49   3.309(3) 144      1_656 no
 C112 H12A O62 0.98  2.46   3.418(4) 165      2_656 no

#======================================================================



# start Validation Reply Form
_vrf_PUBL005_GLOBAL
;
PROBLEM: _publ_contact_author_email, _publ_contact_author_fax and
RESPONSE: Example CIF
;
# end Validation Reply Form

#======================================================================
#                         END of CIF
#======================================================================

