#------------------------------------------------------------------------------
#$Date: 2015-01-27 21:58:39 +0200 (Tue, 27 Jan 2015) $
#$Revision: 130149 $
#$URL: svn://www.crystallography.net/cod/cif/4/30/07/4300744.cif $
#------------------------------------------------------------------------------
#
# This file is available in the Crystallography Open Database (COD),
# http://www.crystallography.net/
#
# All data on this site have been placed in the public domain by the
# contributors.
#
data_4300744
_journal_name_full               'Inorganic Chemistry'
_journal_paper_doi               10.1021/ic052089l
_journal_year                    2006
_chemical_formula_moiety         'C112 H196 Mn10 N2 O70 Th6, 10(C2 H3 N)'
_chemical_formula_sum            'C132 H128 Mn10 N12 O70 Th6'
_chemical_formula_weight         4944.09
_space_group_IT_number           2
_symmetry_cell_setting           triclinic
_symmetry_space_group_name_Hall  '-P 1'
_symmetry_space_group_name_H-M   'P -1'
_cell_angle_alpha                80.900(2)
_cell_angle_beta                 72.585(2)
_cell_angle_gamma                66.351(2)
_cell_formula_units_Z            1
_cell_length_a                   15.0752(13)
_cell_length_b                   16.0141(14)
_cell_length_c                   17.8295(15)
_cell_measurement_temperature    173(2)
_cell_volume                     3758.5(6)
_diffrn_ambient_temperature      173(2)
_exptl_crystal_density_diffrn    2.183
_cod_depositor_comments
;
The following automatic conversions were performed:
'_symmetry_cell_setting' value 'Triclinic' changed to 'triclinic'
according to '/home/saulius/struct/CIF-dictionaries/cif_core.dic'
dictionary named 'cif_core.dic' version 2.4.1 from 2010-06-29.

Automatic conversion script
Id: cif_fix_enum 1527 2010-12-29 10:47:43Z saulius 
;
_cod_database_code               4300744
loop_
_symmetry_equiv_pos_as_xyz
'x, y, z'
'-x, -y, -z'
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
Th1 Th 0.50951(7) 0.79920(7) -0.15218(5) 0.0604(3) Uani 1 1 d . . .
Th2 Th 0.46443(6) 0.59485(7) -0.19536(4) 0.0499(3) Uani 1 1 d . . .
Th3 Th 0.70824(6) 0.47933(7) -0.13076(4) 0.0447(3) Uani 1 1 d . . .
Mn1 Mn 0.2890(3) 0.8116(3) -0.16627(18) 0.0577(11) Uani 1 1 d . . .
Mn2 Mn 0.3155(2) 0.7391(3) -0.02376(17) 0.0481(10) Uani 1 1 d . . .
Mn3 Mn 0.4770(2) 0.5927(2) 0.00987(16) 0.0427(9) Uani 1 1 d . . .
Mn4 Mn 0.6825(2) 0.6392(3) -0.28126(17) 0.0540(11) Uani 1 1 d . . .
Mn5 Mn 0.6893(2) 0.4769(3) -0.31271(17) 0.0551(11) Uani 1 1 d . . .
O1 O 0.2983(11) 0.7046(11) -0.1100(7) 0.064(5) Uani 1 1 d . . .
O2 O 0.3253(10) 0.8395(11) -0.0885(8) 0.058(5) Uani 1 1 d . . .
O3 O 0.4189(9) 0.7562(10) -0.2174(7) 0.050(4) Uani 1 1 d . . .
O4 O 0.4519(15) 0.9188(15) -0.0516(13) 0.120(8) Uani 1 1 d . . .
O5 O 0.6249(17) 0.8873(17) -0.1887(12) 0.127(9) Uani 1 1 d . . .
O6 O 0.6152(14) 0.7508(13) -0.0566(10) 0.096(6) Uani 1 1 d . . .
O7 O 0.4575(10) 0.6919(10) -0.0590(6) 0.045(4) Uani 1 1 d . . .
O8 O 0.6068(11) 0.7683(11) -0.2909(8) 0.060(5) Uani 1 1 d . . .
O9 O 0.3399(12) 0.5180(12) -0.1281(7) 0.067(5) Uani 1 1 d . . .
O10 O 0.6039(10) 0.5991(10) -0.3123(7) 0.051(4) Uani 1 1 d . . .
O11 O 0.6038(9) 0.6367(10) -0.1783(7) 0.044(4) Uani 1 1 d . . .
O12 O 0.5131(9) 0.5171(9) -0.0719(7) 0.039(4) Uani 1 1 d . . .
O13 O 0.6167(10) 0.5747(10) -0.0135(7) 0.047(4) Uani 1 1 d . . .
O14 O 0.6174(9) 0.4651(9) -0.2115(6) 0.045(4) Uani 1 1 d . . .
O15 O 0.7597(10) 0.5164(10) -0.2701(7) 0.052(4) Uani 1 1 d . . .
O16 O 0.6591(9) 0.3740(11) -0.0326(7) 0.052(4) Uani 1 1 d . . .
O17 O 0.8094(13) 0.4419(15) -0.0274(9) 0.086(7) Uani 1 1 d . . .
O18 O 0.8985(14) 0.4006(14) -0.1420(12) 0.097(6) Uani 1 1 d . . .
O19 O 0.9756(18) 0.403(2) -0.0527(14) 0.164(12) Uani 1 1 d . . .
O20 O 0.3400(12) 0.6496(12) -0.2727(8) 0.067(5) Uani 1 1 d . . .
O21 O 0.2320(11) 0.7961(11) -0.2452(9) 0.063(5) Uani 1 1 d . . .
O22 O 0.1465(11) 0.8605(13) -0.1048(7) 0.074(6) Uani 1 1 d . . .
O23 O 0.1709(11) 0.7907(11) 0.0116(8) 0.057(4) Uani 1 1 d . . .
O24 O 0.2742(10) 0.9256(11) -0.2235(8) 0.049(4) Uani 1 1 d . . .
O25 O 0.4201(13) 0.9391(12) -0.2174(9) 0.069(5) Uani 1 1 d . . .
O26 O 0.3233(11) 0.7874(12) 0.0658(8) 0.060(5) Uani 1 1 d . . .
O27 O 0.4498(12) 0.6712(12) 0.0952(8) 0.056(4) Uani 1 1 d . . .
O28 O 0.7715(11) 0.6759(12) -0.2508(8) 0.069(5) Uani 1 1 d . . .
O29 O 0.7996(11) 0.5826(12) -0.1454(8) 0.060(5) Uani 1 1 d . . .
O30 O 0.7619(11) 0.6418(10) -0.3904(8) 0.048(4) Uani 1 1 d . . .
O31 O 0.7759(11) 0.5033(13) -0.4175(8) 0.060(5) Uani 1 1 d . . .
O32 O 0.7946(10) 0.3368(10) -0.1928(7) 0.052(4) Uani 1 1 d . . .
O33 O 0.7836(11) 0.3510(11) -0.3166(8) 0.061(5) Uani 1 1 d . . .
O34 O 0.6202(11) 0.4424(11) -0.3672(8) 0.060(5) Uani 1 1 d . . .
O35 O 0.4693(11) 0.4907(12) -0.2833(8) 0.068(5) Uani 1 1 d . . .
N1 N 0.8963(19) 0.4127(16) -0.0701(14) 0.077(7) Uani 1 1 d . . .
C1 C 0.267(2) 0.725(2) -0.2831(16) 0.068(8) Uiso 1 1 d U A .
C2 C 0.223(3) 0.737(2) -0.354(2) 0.117(12) Uiso 1 1 d DU . .
C3 C 0.241(3) 0.652(3) -0.386(2) 0.168(17) Uiso 1 1 d DU A .
H3A H 0.2792 0.5936 -0.3667 0.201 Uiso 1 1 d R . .
C4 C 0.191(3) 0.665(3) -0.448(2) 0.154(15) Uiso 1 1 d DU . .
H4A H 0.2099 0.6154 -0.4809 0.185 Uiso 1 1 d R A .
C5 C 0.122(4) 0.757(3) -0.461(3) 0.24(3) Uiso 1 1 d DU A .
H5A H 0.0875 0.7553 -0.4978 0.285 Uiso 1 1 d R . .
C6 C 0.153(6) 0.831(5) -0.458(4) 0.24(4) Uiso 0.68(4) 1 d PDU A 1
H6A H 0.1364 0.8820 -0.4952 0.293 Uiso 0.68(4) 1 d PR A 1
C7 C 0.186(4) 0.828(3) -0.389(3) 0.14(3) Uiso 0.68(4) 1 d PDU A 1
H7A H 0.1866 0.8817 -0.3712 0.173 Uiso 0.68(4) 1 d PR A 1
C6' C 0.076(8) 0.799(7) -0.397(6) 0.10(4) Uiso 0.32(4) 1 d PU A 2
H6'A H 0.0065 0.8178 -0.3933 0.123 Uiso 0.32(4) 1 d PR A 2
C7' C 0.097(7) 0.805(6) -0.330(3) 0.10(4) Uiso 0.32(4) 1 d PDU A 2
H7'A H 0.0607 0.8465 -0.2888 0.121 Uiso 0.32(4) 1 d PR A 2
C8 C 0.1168(15) 0.8365(17) -0.0379(15) 0.052(6) Uani 1 1 d U . .
C9 C 0.0032(7) 0.8707(10) 0.0001(8) 0.046(6) Uani 1 1 d GU . .
C10 C -0.0356(10) 0.8261(10) 0.0673(9) 0.087(9) Uani 1 1 d GU . .
H10A H 0.0083 0.7755 0.0910 0.104 Uiso 1 1 calc R . .
C11 C -0.1387(11) 0.8557(12) 0.0998(8) 0.090(9) Uani 1 1 d GU . .
H11A H -0.1652 0.8252 0.1457 0.108 Uiso 1 1 calc R . .
C12 C -0.2029(7) 0.9298(12) 0.0652(9) 0.084(9) Uani 1 1 d GU . .
H12A H -0.2733 0.9500 0.0874 0.101 Uiso 1 1 calc R . .
C13 C -0.1641(9) 0.9744(10) -0.0020(8) 0.062(7) Uani 1 1 d GU . .
H13A H -0.2079 1.0251 -0.0257 0.075 Uiso 1 1 calc R . .
C14 C -0.0610(10) 0.9448(10) -0.0345(7) 0.060(6) Uani 1 1 d GU . .
H14A H -0.0344 0.9753 -0.0804 0.072 Uiso 1 1 calc R . .
C15 C 0.339(3) 0.968(2) -0.2387(18) 0.100(11) Uani 1 1 d U . .
C16 C 0.3198(17) 1.0444(14) -0.2955(12) 0.113(12) Uani 1 1 d GU . .
C17 C 0.2418(16) 1.0719(16) -0.3314(14) 0.129(13) Uani 1 1 d GU . .
H17A H 0.1947 1.0430 -0.3164 0.155 Uiso 1 1 calc R . .
C18 C 0.2327(19) 1.1419(19) -0.3892(15) 0.18(2) Uani 1 1 d GU . .
H18A H 0.1794 1.1607 -0.4137 0.216 Uiso 1 1 calc R . .
C19 C 0.302(2) 1.1843(17) -0.4111(15) 0.21(2) Uani 1 1 d GU . .
H19A H 0.2954 1.2321 -0.4506 0.252 Uiso 1 1 calc R . .
C20 C 0.3796(19) 1.1567(18) -0.3752(17) 0.161(17) Uani 1 1 d GU . .
H20A H 0.4267 1.1857 -0.3901 0.194 Uiso 1 1 calc R . .
C21 C 0.3887(16) 1.0868(18) -0.3174(15) 0.145(14) Uani 1 1 d GU . .
H21A H 0.4420 1.0679 -0.2928 0.174 Uiso 1 1 calc R . .
C22 C 0.3824(19) 0.7469(18) 0.1091(12) 0.049(6) Uani 1 1 d U . .
C23 C 0.3763(11) 0.7944(10) 0.1774(7) 0.047(5) Uani 1 1 d GU . .
C24 C 0.3087(11) 0.8839(10) 0.1887(8) 0.061(6) Uani 1 1 d GU . .
H24A H 0.2712 0.9148 0.1514 0.074 Uiso 1 1 calc R . .
C25 C 0.2959(13) 0.9282(10) 0.2544(10) 0.089(9) Uani 1 1 d GU . .
H25A H 0.2496 0.9894 0.2621 0.107 Uiso 1 1 calc R . .
C26 C 0.3507(16) 0.8829(13) 0.3089(8) 0.133(15) Uani 1 1 d GU . .
H26A H 0.3420 0.9131 0.3539 0.159 Uiso 1 1 calc R . .
C27 C 0.4184(14) 0.7933(14) 0.2977(9) 0.104(10) Uani 1 1 d GU . .
H27A H 0.4559 0.7624 0.3350 0.125 Uiso 1 1 calc R . .
C28 C 0.4312(11) 0.7491(10) 0.2319(10) 0.075(7) Uani 1 1 d GU . .
H28A H 0.4775 0.6879 0.2243 0.090 Uiso 1 1 calc R . .
C29 C 0.8135(18) 0.647(2) -0.1919(17) 0.076(8) Uani 1 1 d U . .
C30 C 0.8829(14) 0.6879(15) -0.1853(11) 0.069(7) Uani 1 1 d GU . .
C31 C 0.8973(17) 0.7592(17) -0.2363(12) 0.165(18) Uani 1 1 d GU . .
H31A H 0.8654 0.7800 -0.2780 0.199 Uiso 1 1 calc R . .
C32 C 0.9585(19) 0.8001(15) -0.2262(14) 0.19(2) Uani 1 1 d GU . .
H32A H 0.9684 0.8489 -0.2611 0.223 Uiso 1 1 calc R . .
C33 C 1.0052(17) 0.7697(18) -0.1652(14) 0.124(12) Uani 1 1 d GU . .
H33A H 1.0471 0.7976 -0.1584 0.149 Uiso 1 1 calc R . .
C34 C 0.9908(19) 0.698(2) -0.1143(12) 0.19(2) Uani 1 1 d GU . .
H34A H 1.0227 0.6775 -0.0726 0.226 Uiso 1 1 calc R . .
C35 C 0.9296(19) 0.6574(15) -0.1243(12) 0.167(18) Uani 1 1 d GU . .
H35A H 0.9197 0.6087 -0.0894 0.201 Uiso 1 1 calc R . .
C36 C 0.7947(18) 0.578(2) -0.4295(14) 0.061(7) Uani 1 1 d U . .
C37 C 0.8684(12) 0.5759(13) -0.5107(7) 0.085(8) Uani 1 1 d GU . .
C38 C 0.8948(15) 0.6518(13) -0.5300(9) 0.145(15) Uani 1 1 d GU . .
H38A H 0.8661 0.7000 -0.4946 0.174 Uiso 1 1 calc R . .
C39 C 0.9632(16) 0.6573(13) -0.6010(11) 0.149(15) Uani 1 1 d GU . .
H39A H 0.9813 0.7093 -0.6142 0.178 Uiso 1 1 calc R . .
C40 C 1.0052(13) 0.5869(14) -0.6528(8) 0.111(11) Uani 1 1 d GU . .
H40A H 1.0520 0.5907 -0.7013 0.133 Uiso 1 1 calc R . .
C41 C 0.9788(13) 0.5109(12) -0.6335(9) 0.101(9) Uani 1 1 d GU . .
H41A H 1.0075 0.4628 -0.6689 0.122 Uiso 1 1 calc R . .
C42 C 0.9104(13) 0.5054(12) -0.5624(10) 0.095(9) Uani 1 1 d GU . .
H42A H 0.8923 0.4535 -0.5493 0.114 Uiso 1 1 calc R . .
C43 C 0.8168(18) 0.3045(18) -0.2600(14) 0.063(7) Uani 1 1 d U . .
C44 C 0.8783(14) 0.2064(10) -0.2768(11) 0.077(8) Uani 1 1 d GU . .
C45 C 0.9313(15) 0.1527(13) -0.2233(9) 0.095(10) Uani 1 1 d GU . .
H45A H 0.9245 0.1776 -0.1760 0.114 Uiso 1 1 calc R . .
C46 C 0.9941(15) 0.0625(12) -0.2390(12) 0.130(13) Uani 1 1 d GU . .
H46A H 1.0303 0.0258 -0.2024 0.156 Uiso 1 1 calc R . .
C47 C 1.0040(18) 0.0261(10) -0.3082(15) 0.149(15) Uani 1 1 d GU . .
H47A H 1.0469 -0.0355 -0.3189 0.179 Uiso 1 1 calc R . .
C48 C 0.951(2) 0.0798(17) -0.3617(12) 0.20(2) Uani 1 1 d GU . .
H48A H 0.9578 0.0550 -0.4090 0.244 Uiso 1 1 calc R . .
C49 C 0.8882(17) 0.1700(16) -0.3460(11) 0.139(14) Uani 1 1 d GU . .
H49A H 0.8520 0.2067 -0.3826 0.167 Uiso 1 1 calc R . .
C50 C 0.5307(19) 0.4502(17) -0.3468(11) 0.058(6) Uani 1 1 d U . .
C51 C 0.4887(13) 0.4193(12) -0.3950(8) 0.062(6) Uani 1 1 d GU . .
C52 C 0.5475(10) 0.3840(13) -0.4679(8) 0.081(8) Uani 1 1 d GU . .
H52A H 0.6149 0.3804 -0.4859 0.097 Uiso 1 1 calc R . .
C53 C 0.5077(14) 0.3541(13) -0.5144(7) 0.094(10) Uani 1 1 d GU . .
H53A H 0.5479 0.3301 -0.5642 0.113 Uiso 1 1 calc R . .
C54 C 0.4091(15) 0.3594(14) -0.4881(10) 0.101(10) Uani 1 1 d GU . .
H54A H 0.3819 0.3390 -0.5199 0.121 Uiso 1 1 calc R . .
C55 C 0.3502(11) 0.3946(16) -0.4153(11) 0.138(15) Uani 1 1 d GU . .
H55A H 0.2828 0.3982 -0.3973 0.166 Uiso 1 1 calc R . .
C56 C 0.3900(12) 0.4246(14) -0.3687(8) 0.102(11) Uani 1 1 d GU . .
H56A H 0.3498 0.4486 -0.3189 0.123 Uiso 1 1 calc R . .
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
Th1 O3 2.376(14) . ?
Th1 O7 2.393(12) . ?
Th1 O25 2.425(17) . ?
Th1 O11 2.455(14) . ?
Th1 O8 2.479(13) . ?
Th1 O6 2.501(19) . ?
Th1 O2 2.514(14) . ?
Th1 O5 2.538(17) . ?
Th1 O4 2.54(2) . ?
Th1 Mn1 3.333(4) . ?
Th1 Mn4 3.402(4) . ?
Th1 Mn2 3.504(3) . ?
Th2 O14 2.380(12) . ?
Th2 O3 2.392(15) . ?
Th2 O35 2.430(16) . ?
Th2 O20 2.457(16) . ?
Th2 O10 2.493(11) . ?
Th2 O12 2.510(11) . ?
Th2 O9 2.552(14) . ?
Th2 O11 2.556(13) . ?
Th2 O1 2.591(14) . ?
Th2 Mn5 3.362(3) . ?
Th2 Mn1 3.420(4) . ?
Th2 Mn4 3.489(3) . ?
Th3 O14 2.354(14) . ?
Th3 O32 2.384(16) . ?
Th3 O16 2.397(13) . ?
Th3 O15 2.424(11) . ?
Th3 O29 2.484(16) . ?
Th3 O13 2.491(13) . ?
Th3 O11 2.547(13) . ?
Th3 O17 2.584(15) . ?
Th3 O18 2.59(2) . ?
Th3 O12 2.655(12) . ?
Th3 Mn5 3.348(3) . ?
Th3 Mn4 3.400(3) . ?
Mn1 O3 1.802(13) . ?
Mn1 O2 1.807(15) . ?
Mn1 O1 1.820(16) . ?
Mn1 O24 1.909(16) . ?
Mn1 O21 1.945(17) . ?
Mn1 O22 1.984(14) . ?
Mn1 Mn2 2.695(4) . ?
Mn2 O1 1.832(15) . ?
Mn2 O2 1.855(15) . ?
Mn2 O16 1.881(14) 2_665 ?
Mn2 O7 1.896(14) . ?
Mn2 O23 1.930(15) . ?
Mn2 O26 1.933(16) . ?
Mn2 Mn3 2.763(5) . ?
Mn3 O7 1.828(14) . ?
Mn3 O16 1.831(13) 2_665 ?
Mn3 O12 1.856(14) . ?
Mn3 O12 1.900(13) 2_665 ?
Mn3 O13 1.928(13) . ?
Mn3 O27 1.970(16) . ?
Mn3 Mn3 2.821(7) 2_665 ?
Mn3 Th3 3.460(3) 2_665 ?
Mn4 O10 1.800(15) . ?
Mn4 O15 1.855(15) . ?
Mn4 O11 1.869(11) . ?
Mn4 O28 1.899(18) . ?
Mn4 O8 1.929(17) . ?
Mn4 O30 1.960(12) . ?
Mn4 Mn5 2.702(6) . ?
Mn5 O15 1.809(15) . ?
Mn5 O14 1.831(11) . ?
Mn5 O10 1.862(15) . ?
Mn5 O34 1.889(16) . ?
Mn5 O33 1.943(16) . ?
Mn5 O31 2.027(14) . ?
O12 Mn3 1.900(13) 2_665 ?
O16 Mn3 1.831(13) 2_665 ?
O16 Mn2 1.881(14) 2_665 ?
O17 N1 1.24(2) . ?
O18 N1 1.32(3) . ?
O19 N1 1.27(3) . ?
O20 C1 1.30(3) . ?
O21 C1 1.25(3) . ?
O22 C8 1.20(2) . ?
O23 C8 1.31(2) . ?
O24 C15 1.34(3) . ?
O25 C15 1.27(3) . ?
O26 C22 1.27(3) . ?
O27 C22 1.23(3) . ?
O28 C29 1.31(3) . ?
O29 C29 1.26(3) . ?
O30 C36 1.17(3) . ?
O31 C36 1.31(3) . ?
O32 C43 1.28(3) . ?
O33 C43 1.26(2) . ?
O34 C50 1.25(3) . ?
O35 C50 1.30(2) . ?
C1 C2 1.56(4) . ?
C2 C3 1.453(19) . ?
C2 C7 1.453(19) . ?
C2 C7' 1.72(10) . ?
C3 C4 1.453(19) . ?
C4 C5 1.452(19) . ?
C5 C6' 1.28(10) . ?
C5 C6 1.453(19) . ?
C6 C7 1.454(19) . ?
C6' C7' 1.35(10) . ?
C8 C9 1.54(2) . ?
C9 C10 1.3900 . ?
C9 C14 1.3900 . ?
C10 C11 1.3900 . ?
C11 C12 1.3900 . ?
C12 C13 1.3900 . ?
C13 C14 1.3900 . ?
C15 C16 1.45(3) . ?
C16 C17 1.3900 . ?
C16 C21 1.3900 . ?
C17 C18 1.3900 . ?
C18 C19 1.3900 . ?
C19 C20 1.3900 . ?
C20 C21 1.3900 . ?
C22 C23 1.50(3) . ?
C23 C24 1.3900 . ?
C23 C28 1.3900 . ?
C24 C25 1.3900 . ?
C25 C26 1.3900 . ?
C26 C27 1.3900 . ?
C27 C28 1.3900 . ?
C29 C30 1.48(3) . ?
C30 C31 1.3900 . ?
C30 C35 1.3900 . ?
C31 C32 1.3900 . ?
C32 C33 1.3900 . ?
C33 C34 1.3900 . ?
C34 C35 1.3900 . ?
C36 C37 1.53(2) . ?
C37 C38 1.3900 . ?
C37 C42 1.3900 . ?
C38 C39 1.3900 . ?
C39 C40 1.3900 . ?
C40 C41 1.3900 . ?
C41 C42 1.3900 . ?
C43 C44 1.49(3) . ?
C44 C45 1.3900 . ?
C44 C49 1.3900 . ?
C45 C46 1.3900 . ?
C46 C47 1.3900 . ?
C47 C48 1.3900 . ?
C48 C49 1.3900 . ?
C50 C51 1.45(3) . ?
C51 C52 1.3900 . ?
C51 C56 1.3900 . ?
C52 C53 1.3900 . ?
C53 C54 1.3900 . ?
C54 C55 1.3900 . ?
C55 C56 1.3900 . ?
