# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Mar 25 14:23:44 2022
#   Inital geometry file: a 152 line input string
#   Ligand name: 3-(3-{[3-(4-carboxyphenoxy)phenyl]methoxy}phenyl)-1H-indole-2-carboxylic acid
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: OC(=O)c1[nH]c2ccccc2c1c3cccc(OCc4cccc(Oc5ccc(cc5)C(O)=O)c4)c3
#
data_comp_list
loop_
_chem_comp.id
_chem_comp.three_letter_code
_chem_comp.name
_chem_comp.group
_chem_comp.number_atoms_all
_chem_comp.number_atoms_nh
_chem_comp.desc_level
_chem_comp.initial_date
_chem_comp.modified_date
_chem_comp.source
 V6Y  V6Y  '3-(3-{[3-(4-carboxyphenoxy)phenyl]methoxy}phenyl)-1H-indole-2-carboxylic acid'  ligand  55  36  .  2022-03-29  2022-03-29
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_V6Y
loop_
_chem_comp_atom.comp_id
_chem_comp_atom.atom_id
_chem_comp_atom.type_symbol
_chem_comp_atom.type_energy
_chem_comp_atom.charge
_chem_comp_atom.partial_charge
_chem_comp_atom.x
_chem_comp_atom.y
_chem_comp_atom.z
 V6Y  C01  C  CR16   0  -0.284  -50.0386  -6.4632  27.9541
 V6Y  C02  C  CR16   0  -0.309  -50.3603  -5.4470  28.8317
 V6Y  C03  C  CR56   0   0.344  -49.5056  -4.3453  28.8819
 V6Y  C04  C  CR56   0   0.059  -48.3456  -4.2535  28.0814
 V6Y  C05  C  CR16   0  -0.370  -48.0526  -5.2957  27.1924
 V6Y  C06  C  CR16   0  -0.267  -48.8957  -6.3875  27.1387
 V6Y  C08  C  CR5    0   0.109  -48.5106  -2.3903  29.3421
 V6Y  C09  C  CR5    0  -0.030  -47.7212  -2.9977  28.3873
 V6Y  C10  C  CR6    0   0.074  -46.5025  -2.5126  27.7272
 V6Y  C11  C  CR16   0  -0.407  -46.4600  -1.2660  27.1137
 V6Y  C12  C  CR6    0   0.405  -45.3166  -0.8293  26.4494
 V6Y  C13  C  CR16   0  -0.375  -44.1918  -1.6484  26.3887
 V6Y  C14  C  CR16   0  -0.234  -44.2362  -2.8972  26.9974
 V6Y  C15  C  CR16   0  -0.344  -45.3711  -3.3325  27.6602
 V6Y  C16  C  C      0   0.358  -48.3866  -1.0997  30.1238
 V6Y  C20  C  CR6    0   0.056  -43.2359   1.3828  26.3582
 V6Y  C21  C  CR16   0  -0.287  -43.6314   2.0338  27.5251
 V6Y  C22  C  CR16   0  -0.237  -42.6861   2.4054  28.4676
 V6Y  C23  C  CR16   0  -0.332  -41.3399   2.1219  28.2714
 V6Y  C24  C  CR6    0   0.337  -40.9532   1.4772  27.1089
 V6Y  C25  C  CR16   0  -0.354  -41.8909   1.1138  26.1504
 V6Y  C27  C  CR6    0   0.343  -39.1940  -0.0590  26.7708
 V6Y  C28  C  CR16   0  -0.323  -39.9228  -1.1604  27.2061
 V6Y  C29  C  CR16   0  -0.282  -39.3881  -2.4320  27.0533
 V6Y  C30  C  CR6    0  -0.109  -38.1362  -2.6393  26.4822
 V6Y  C31  C  CR16   0  -0.282  -37.4250  -1.5173  26.0609
 V6Y  C32  C  CR16   0  -0.321  -37.9418  -0.2391  26.1937
 V6Y  C33  C  CH2    0  -0.258  -44.2527   0.9851  25.3181
 V6Y  C34  C  C      0   0.391  -37.5632  -4.0431  26.3271
 V6Y  N07  N  NR15   0  -0.714  -49.5704  -3.2088  29.6214
 V6Y  O17  O  OC    -1  -0.595  -49.3687  -0.8354  30.8466
 V6Y  O18  O  O      0  -0.566  -47.3395  -0.4489  29.9850
 V6Y  O19  O  O2     0  -0.482  -45.4069   0.3960  25.8785
 V6Y  O26  O  O2     0  -0.509  -39.6218   1.2299  26.9092
 V6Y  O35  O  OC    -1  -0.589  -38.2879  -4.9828  26.7087
 V6Y  O36  O  O      0  -0.589  -36.4213  -4.1272  25.8344
 V6Y  H1   H  HCR6   0   0.245  -50.6802  -7.3327  27.8894
 V6Y  H2   H  HCR6   0   0.254  -51.2446  -5.5009  29.4542
 V6Y  H3   H  HCR6   0   0.240  -47.1783  -5.2473  26.5551
 V6Y  H4   H  HCR6   0   0.241  -48.6777  -7.1991  26.4564
 V6Y  H5   H  HCR6   0   0.239  -47.3286  -0.6215  27.1450
 V6Y  H6   H  HCR6   0   0.274  -43.2876  -1.3464  25.8792
 V6Y  H7   H  HCR6   0   0.253  -43.3610  -3.5333  26.9537
 V6Y  H8   H  HCR6   0   0.242  -45.3794  -4.3023  28.1408
 V6Y  H9   H  HCR6   0   0.256  -44.6772   2.2512  27.7012
 V6Y  H10  H  HCR6   0   0.262  -42.9967   2.9116  29.3723
 V6Y  H11  H  HCR6   0   0.268  -40.6000   2.3953  29.0127
 V6Y  H12  H  HCR6   0   0.277  -41.5718   0.6041  25.2476
 V6Y  H13  H  HCR6   0   0.271  -40.8961  -1.0441  27.6655
 V6Y  H14  H  HCR6   0   0.244  -39.9644  -3.2819  27.3944
 V6Y  H15  H  HCR6   0   0.243  -36.4484  -1.6443  25.6129
 V6Y  H16  H  HCR6   0   0.257  -37.3776   0.6214  25.8551
 V6Y  H17  H  HCH2   0   0.244  -43.7939   0.3354  24.5651
 V6Y  H18  H  HCH2   0   0.273  -44.6161   1.8709  24.7943
 V6Y  H19  H  HNR5   0   0.392  -50.2706  -2.9707  30.3053

loop_
_chem_comp_bond.comp_id
_chem_comp_bond.atom_id_1
_chem_comp_bond.atom_id_2
_chem_comp_bond.type
_chem_comp_bond.value_dist
_chem_comp_bond.value_dist_esd
_chem_comp_bond.value_dist_neutron
 V6Y  C31  C32  aromatic  1.385  0.020  1.385
 V6Y  C31  C30  aromatic  1.394  0.020  1.394
 V6Y  C33  O19  single    1.412  0.020  1.412
 V6Y  C33  C20  single    1.508  0.020  1.508
 V6Y  C32  C27  aromatic  1.390  0.020  1.390
 V6Y  O36  C34  deloc     1.247  0.020  1.247
 V6Y  C25  C20  aromatic  1.387  0.020  1.387
 V6Y  C25  C24  aromatic  1.389  0.020  1.389
 V6Y  C34  O35  deloc     1.246  0.020  1.246
 V6Y  C34  C30  single    1.524  0.020  1.524
 V6Y  O19  C12  single    1.355  0.020  1.355
 V6Y  C30  C29  aromatic  1.392  0.020  1.392
 V6Y  C13  C12  aromatic  1.393  0.020  1.393
 V6Y  C13  C14  aromatic  1.390  0.020  1.390
 V6Y  C27  O26  single    1.365  0.020  1.365
 V6Y  C27  C28  aromatic  1.391  0.020  1.391
 V6Y  C20  C21  aromatic  1.394  0.020  1.394
 V6Y  O26  C24  single    1.369  0.020  1.369
 V6Y  C12  C11  aromatic  1.393  0.020  1.393
 V6Y  C14  C15  aromatic  1.385  0.020  1.385
 V6Y  C24  C23  aromatic  1.384  0.020  1.384
 V6Y  C29  C28  aromatic  1.388  0.020  1.388
 V6Y  C11  C10  aromatic  1.390  0.020  1.390
 V6Y  C06  C05  aromatic  1.380  0.020  1.380
 V6Y  C06  C01  aromatic  1.406  0.020  1.406
 V6Y  C05  C04  aromatic  1.401  0.020  1.401
 V6Y  C15  C10  aromatic  1.399  0.020  1.399
 V6Y  C10  C09  single    1.468  0.020  1.468
 V6Y  C21  C22  aromatic  1.386  0.020  1.386
 V6Y  C04  C09  aromatic  1.435  0.020  1.435
 V6Y  C04  C03  aromatic  1.412  0.020  1.412
 V6Y  C01  C02  aromatic  1.381  0.020  1.381
 V6Y  C09  C08  aromatic  1.380  0.020  1.380
 V6Y  C23  C22  aromatic  1.390  0.020  1.390
 V6Y  C03  C02  aromatic  1.395  0.020  1.395
 V6Y  C03  N07  aromatic  1.357  0.020  1.357
 V6Y  C08  N07  aromatic  1.368  0.020  1.368
 V6Y  C08  C16  single    1.514  0.020  1.514
 V6Y  C16  O18  deloc     1.241  0.020  1.241
 V6Y  C16  O17  deloc     1.248  0.020  1.248
 V6Y  C01  H1   single    0.930  0.020  1.080
 V6Y  C02  H2   single    0.930  0.020  1.080
 V6Y  C05  H3   single    0.930  0.020  1.080
 V6Y  C06  H4   single    0.930  0.020  1.080
 V6Y  C11  H5   single    0.930  0.020  1.080
 V6Y  C13  H6   single    0.930  0.020  1.080
 V6Y  C14  H7   single    0.930  0.020  1.080
 V6Y  C15  H8   single    0.930  0.020  1.080
 V6Y  C21  H9   single    0.930  0.020  1.080
 V6Y  C22  H10  single    0.930  0.020  1.080
 V6Y  C23  H11  single    0.930  0.020  1.080
 V6Y  C25  H12  single    0.930  0.020  1.080
 V6Y  C28  H13  single    0.930  0.020  1.080
 V6Y  C29  H14  single    0.930  0.020  1.080
 V6Y  C31  H15  single    0.930  0.020  1.080
 V6Y  C32  H16  single    0.930  0.020  1.080
 V6Y  C33  H17  single    0.970  0.020  1.090
 V6Y  C33  H18  single    0.970  0.020  1.090
 V6Y  N07  H19  single    0.860  0.020  1.020

loop_
_chem_comp_angle.comp_id
_chem_comp_angle.atom_id_1
_chem_comp_angle.atom_id_2
_chem_comp_angle.atom_id_3
_chem_comp_angle.value_angle
_chem_comp_angle.value_angle_esd
 V6Y  H1   C01  C06  119.37  3.000
 V6Y  H1   C01  C02  119.41  3.000
 V6Y  C06  C01  C02  121.22  3.000
 V6Y  H2   C02  C03  121.26  3.000
 V6Y  H2   C02  C01  121.27  3.000
 V6Y  C03  C02  C01  117.47  3.000
 V6Y  N07  C03  C04  107.07  3.000
 V6Y  N07  C03  C02  130.65  3.000
 V6Y  C04  C03  C02  122.28  3.000
 V6Y  C09  C04  C05  134.03  3.000
 V6Y  C09  C04  C03  107.06  3.000
 V6Y  C05  C04  C03  118.89  3.000
 V6Y  H3   C05  C06  120.37  3.000
 V6Y  H3   C05  C04  120.60  3.000
 V6Y  C06  C05  C04  119.03  3.000
 V6Y  H4   C06  C05  119.63  3.000
 V6Y  H4   C06  C01  119.27  3.000
 V6Y  C05  C06  C01  121.10  3.000
 V6Y  N07  C08  C16  117.91  3.000
 V6Y  C16  C08  C09  133.29  3.000
 V6Y  N07  C08  C09  108.74  3.000
 V6Y  C10  C09  C08  129.83  3.000
 V6Y  C08  C09  C04  106.48  3.000
 V6Y  C10  C09  C04  123.66  3.000
 V6Y  C15  C10  C11  118.67  3.000
 V6Y  C15  C10  C09  119.95  3.000
 V6Y  C11  C10  C09  121.33  3.000
 V6Y  H5   C11  C12  119.09  3.000
 V6Y  H5   C11  C10  119.79  3.000
 V6Y  C12  C11  C10  121.12  3.000
 V6Y  O19  C12  C13  124.57  3.000
 V6Y  C13  C12  C11  119.97  3.000
 V6Y  O19  C12  C11  115.46  3.000
 V6Y  H6   C13  C14  118.96  3.000
 V6Y  H6   C13  C12  122.13  3.000
 V6Y  C14  C13  C12  118.91  3.000
 V6Y  H7   C14  C15  119.82  3.000
 V6Y  H7   C14  C13  118.96  3.000
 V6Y  C15  C14  C13  121.22  3.000
 V6Y  H8   C15  C14  120.03  3.000
 V6Y  H8   C15  C10  119.85  3.000
 V6Y  C14  C15  C10  120.11  3.000
 V6Y  O18  C16  O17  128.17  3.000
 V6Y  O17  C16  C08  114.53  3.000
 V6Y  O18  C16  C08  117.29  3.000
 V6Y  C33  C20  C25  119.95  3.000
 V6Y  C25  C20  C21  119.42  3.000
 V6Y  C33  C20  C21  120.63  3.000
 V6Y  H9   C21  C22  119.64  3.000
 V6Y  H9   C21  C20  120.27  3.000
 V6Y  C22  C21  C20  120.08  3.000
 V6Y  H10  C22  C23  119.44  3.000
 V6Y  H10  C22  C21  119.89  3.000
 V6Y  C23  C22  C21  120.67  3.000
 V6Y  H11  C23  C24  120.12  3.000
 V6Y  H11  C23  C22  120.93  3.000
 V6Y  C24  C23  C22  118.96  3.000
 V6Y  O26  C24  C25  120.57  3.000
 V6Y  O26  C24  C23  118.58  3.000
 V6Y  C25  C24  C23  120.84  3.000
 V6Y  H12  C25  C24  119.91  3.000
 V6Y  H12  C25  C20  120.06  3.000
 V6Y  C24  C25  C20  120.02  3.000
 V6Y  O26  C27  C32  116.52  3.000
 V6Y  O26  C27  C28  123.49  3.000
 V6Y  C32  C27  C28  119.96  3.000
 V6Y  H13  C28  C29  119.44  3.000
 V6Y  H13  C28  C27  121.27  3.000
 V6Y  C29  C28  C27  119.29  3.000
 V6Y  H14  C29  C30  119.44  3.000
 V6Y  H14  C29  C28  118.67  3.000
 V6Y  C30  C29  C28  121.89  3.000
 V6Y  C34  C30  C31  121.26  3.000
 V6Y  C34  C30  C29  121.14  3.000
 V6Y  C31  C30  C29  117.60  3.000
 V6Y  H15  C31  C32  119.00  3.000
 V6Y  H15  C31  C30  119.43  3.000
 V6Y  C32  C31  C30  121.57  3.000
 V6Y  H16  C32  C31  120.58  3.000
 V6Y  H16  C32  C27  119.73  3.000
 V6Y  C31  C32  C27  119.69  3.000
 V6Y  H18  C33  H17  106.92  3.000
 V6Y  H18  C33  O19  104.89  3.000
 V6Y  H17  C33  O19  111.58  3.000
 V6Y  H18  C33  C20  109.97  3.000
 V6Y  H17  C33  C20  110.38  3.000
 V6Y  O19  C33  C20  112.80  3.000
 V6Y  O36  C34  O35  127.06  3.000
 V6Y  O35  C34  C30  116.40  3.000
 V6Y  O36  C34  C30  116.53  3.000
 V6Y  H19  N07  C08  122.40  3.000
 V6Y  H19  N07  C03  126.93  3.000
 V6Y  C08  N07  C03  110.65  3.000
 V6Y  C33  O19  C12  119.35  3.000
 V6Y  C27  O26  C24  119.36  3.000

loop_
_chem_comp_tor.comp_id
_chem_comp_tor.id
_chem_comp_tor.atom_id_1
_chem_comp_tor.atom_id_2
_chem_comp_tor.atom_id_3
_chem_comp_tor.atom_id_4
_chem_comp_tor.value_angle
_chem_comp_tor.value_angle_esd
_chem_comp_tor.period
 V6Y  CONST_01  C04  C05  C06  C01     0.00   0.0  0
 V6Y  CONST_02  C04  C03  C02  C01     0.00   0.0  0
 V6Y  CONST_03  N07  C03  C02  C01   180.00   0.0  0
 V6Y  CONST_04  C05  C06  C01  C02     0.00   0.0  0
 V6Y  CONST_05  C05  C04  C03  C02     0.00   0.0  0
 V6Y  CONST_06  C09  C04  C03  C02   180.00   0.0  0
 V6Y  CONST_07  C08  N07  C03  C02   180.00   0.0  0
 V6Y  CONST_08  C06  C05  C04  C03     0.00   0.0  0
 V6Y  CONST_09  C10  C09  C04  C03   180.00   0.0  0
 V6Y  CONST_10  C08  C09  C04  C03     0.00   0.0  0
 V6Y  CONST_11  C06  C01  C02  C03     0.00   0.0  0
 V6Y  CONST_12  C09  C08  N07  C03     0.00   0.0  0
 V6Y  CONST_15  N07  C08  C09  C04     0.00   0.0  0
 V6Y  CONST_16  C08  N07  C03  C04     0.00   0.0  0
 V6Y  CONST_17  C10  C09  C04  C05     0.00   0.0  0
 V6Y  CONST_18  C08  C09  C04  C05   180.00   0.0  0
 V6Y  CONST_19  N07  C03  C04  C05   180.00   0.0  0
 V6Y  CONST_20  C09  C04  C05  C06   180.00   0.0  0
 V6Y  CONST_23  C12  C11  C10  C09   180.00   0.0  0
 V6Y  CONST_24  C14  C15  C10  C09   180.00   0.0  0
 V6Y  CONST_25  N07  C03  C04  C09     0.00   0.0  0
 V6Y  CONST_26  C13  C12  C11  C10     0.00   0.0  0
 V6Y  CONST_27  C13  C14  C15  C10     0.00   0.0  0
 V6Y  CONST_28  N07  C08  C09  C10   180.00   0.0  0
 V6Y  CONST_29  C14  C13  C12  C11     0.00   0.0  0
 V6Y  CONST_30  C14  C15  C10  C11     0.00   0.0  0
 V6Y  CONST_31  C15  C14  C13  C12     0.00   0.0  0
 V6Y  CONST_32  C15  C10  C11  C12     0.00   0.0  0
 V6Y  CONST_33  C23  C24  C25  C20     0.00   0.0  0
 V6Y  CONST_34  C23  C22  C21  C20     0.00   0.0  0
 V6Y  CONST_35  C24  C25  C20  C21     0.00   0.0  0
 V6Y  CONST_36  C24  C23  C22  C21     0.00   0.0  0
 V6Y  CONST_37  C25  C20  C21  C22     0.00   0.0  0
 V6Y  CONST_38  C25  C24  C23  C22     0.00   0.0  0
 V6Y  CONST_39  C30  C31  C32  C27     0.00   0.0  0
 V6Y  CONST_40  C30  C29  C28  C27     0.00   0.0  0
 V6Y  CONST_41  C31  C32  C27  C28     0.00   0.0  0
 V6Y  CONST_42  C31  C30  C29  C28     0.00   0.0  0
 V6Y  CONST_43  C32  C31  C30  C29     0.00   0.0  0
 V6Y  CONST_44  C32  C27  C28  C29     0.00   0.0  0
 V6Y  CONST_45  C16  C08  N07  C03   180.00   0.0  0
 V6Y  CONST_46  C16  C08  C09  C04   180.00   0.0  0
 V6Y  CONST_47  O19  C12  C11  C10   180.00   0.0  0
 V6Y  CONST_48  C16  C08  C09  C10     0.00   0.0  0
 V6Y  CONST_49  O19  C12  C13  C14   180.00   0.0  0
 V6Y  CONST_50  O26  C24  C25  C20   180.00   0.0  0
 V6Y  CONST_51  C33  C20  C21  C22   180.00   0.0  0
 V6Y  CONST_52  O26  C24  C23  C22   180.00   0.0  0
 V6Y  CONST_53  C33  C20  C25  C24   180.00   0.0  0
 V6Y  CONST_54  C34  C30  C29  C28   180.00   0.0  0
 V6Y  CONST_55  O26  C27  C28  C29   180.00   0.0  0
 V6Y  CONST_56  O26  C27  C32  C31   180.00   0.0  0
 V6Y  CONST_57  C34  C30  C31  C32   180.00   0.0  0
 V6Y  CONST_58  H3   C05  C06  C01   180.00   0.0  0
 V6Y  CONST_59  H4   C06  C01  C02   180.00   0.0  0
 V6Y  CONST_60  H19  N07  C03  C02     0.00   0.0  0
 V6Y  CONST_61  H1   C01  C02  C03   180.00   0.0  0
 V6Y  CONST_62  H2   C02  C03  C04   180.00   0.0  0
 V6Y  CONST_63  H5   C11  C10  C09     0.00   0.0  0
 V6Y  CONST_64  H8   C15  C10  C09     0.00   0.0  0
 V6Y  CONST_65  H7   C14  C15  C10   180.00   0.0  0
 V6Y  CONST_66  H6   C13  C12  C11   180.00   0.0  0
 V6Y  CONST_67  H10  C22  C21  C20   180.00   0.0  0
 V6Y  CONST_68  H12  C25  C20  C21   180.00   0.0  0
 V6Y  CONST_69  H11  C23  C22  C21   180.00   0.0  0
 V6Y  CONST_70  H9   C21  C22  C23   180.00   0.0  0
 V6Y  CONST_71  H15  C31  C32  C27   180.00   0.0  0
 V6Y  CONST_72  H14  C29  C28  C27   180.00   0.0  0
 V6Y  CONST_73  H16  C32  C27  C28   180.00   0.0  0
 V6Y  CONST_74  H13  C28  C29  C30   180.00   0.0  0
 V6Y  Var_01    C32  C27  O26  C24   161.82  30.0  2
 V6Y  Var_02    O18  C16  C08  C09    -5.57  30.0  2
 V6Y  Var_03    C20  C33  O19  C12   -69.08  30.0  1
 V6Y  Var_04    O19  C33  C20  C21   -44.38  30.0  1
 V6Y  Var_05    O36  C34  C30  C29  -178.29  30.0  3

loop_
_chem_comp_plane_atom.comp_id
_chem_comp_plane_atom.plane_id
_chem_comp_plane_atom.atom_id
_chem_comp_plane_atom.dist_esd
 V6Y  plan-1  C09  0.020
 V6Y  plan-1  C10  0.020
 V6Y  plan-1  C11  0.020
 V6Y  plan-1  C12  0.020
 V6Y  plan-1  C13  0.020
 V6Y  plan-1  C14  0.020
 V6Y  plan-1  C15  0.020
 V6Y  plan-1  O19  0.020
 V6Y  plan-1  H5   0.020
 V6Y  plan-1  H6   0.020
 V6Y  plan-1  H7   0.020
 V6Y  plan-1  H8   0.020
 V6Y  plan-2  C20  0.020
 V6Y  plan-2  C21  0.020
 V6Y  plan-2  C22  0.020
 V6Y  plan-2  C23  0.020
 V6Y  plan-2  C24  0.020
 V6Y  plan-2  C25  0.020
 V6Y  plan-2  C33  0.020
 V6Y  plan-2  O26  0.020
 V6Y  plan-2  H9   0.020
 V6Y  plan-2  H10  0.020
 V6Y  plan-2  H11  0.020
 V6Y  plan-2  H12  0.020
 V6Y  plan-3  C27  0.020
 V6Y  plan-3  C28  0.020
 V6Y  plan-3  C29  0.020
 V6Y  plan-3  C30  0.020
 V6Y  plan-3  C31  0.020
 V6Y  plan-3  C32  0.020
 V6Y  plan-3  C34  0.020
 V6Y  plan-3  O26  0.020
 V6Y  plan-3  H13  0.020
 V6Y  plan-3  H14  0.020
 V6Y  plan-3  H15  0.020
 V6Y  plan-3  H16  0.020
 V6Y  plan-4  C01  0.020
 V6Y  plan-4  C02  0.020
 V6Y  plan-4  C03  0.020
 V6Y  plan-4  C04  0.020
 V6Y  plan-4  C05  0.020
 V6Y  plan-4  C06  0.020
 V6Y  plan-4  C08  0.020
 V6Y  plan-4  C09  0.020
 V6Y  plan-4  C10  0.020
 V6Y  plan-4  C16  0.020
 V6Y  plan-4  N07  0.020
 V6Y  plan-4  H1   0.020
 V6Y  plan-4  H2   0.020
 V6Y  plan-4  H3   0.020
 V6Y  plan-4  H4   0.020
 V6Y  plan-4  H19  0.020
 V6Y  plan-5  C08  0.020
 V6Y  plan-5  C16  0.020
 V6Y  plan-5  O17  0.020
 V6Y  plan-5  O18  0.020
 V6Y  plan-6  C30  0.020
 V6Y  plan-6  C34  0.020
 V6Y  plan-6  O35  0.020
 V6Y  plan-6  O36  0.020

