# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Mon Aug  2 11:16:40 2021
#   Inital geometry file: a 186 line input string
#   Ligand name: (1S,5R)-1,5-anhydro-5-[(1R,2E,4E,7R,8Z,10E,12R)-15-carboxy-1,12-dihydroxy-5,7,9-trimethylpentadeca-2,4,8,10-tetraen-1-yl]-2,4-dideoxy-2-methyl-1-[(1E)-prop-1-en-1-yl]-D-threo-pentitol
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: C\C=C\[C@@H]1O[C@H](C[C@@H](O)[C@@H]1C)[C@H](O)/C=C/C=C(C)/C[C@@H](C)/C=C(C)\C=C\[C@H](O)CCCC(O)=O
#
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
 RJA  RJA  (1S,5R)-1,5-anhydro-5-[(1R,2E,4E,7R,8Z,10E,12R)-15-carboxy-1,12-dihydroxy-5,7,9-trimethylpentadeca-2,4,8,10-tetraen-1-yl]-2,4-dideoxy-2-methyl-1-[(1E)-prop-1-en-1-yl]-D-threo-pentitol  ligand  78  34  .  2021-08-23  2022-11-17
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as OK
;

data_comp_RJA
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
 RJA  C1    C  C     0   0.547  -34.4680  76.1573  29.0925
 RJA  O1    O  OH1   0  -0.595  -35.3552  76.2287  30.0811
 RJA  C2    C  CH2   0  -0.582  -33.0651  75.9518  29.5980
 RJA  O2    O  OH1   0  -0.671  -30.3084  73.1407  27.8223
 RJA  C3    C  CH2   0  -0.425  -32.1392  75.2915  28.5856
 RJA  O3    O  OH1   0  -0.676  -43.3193  73.0526  28.9596
 RJA  C4    C  CH2   0  -0.469  -32.5297  73.8461  28.3055
 RJA  O4    O  OH1   0  -0.676  -45.2846  72.5853  33.6618
 RJA  C5    C  CH1   0   0.036  -31.6291  73.1473  27.3008
 RJA  O5    O  O2    0  -0.517  -43.1789  70.7544  30.7092
 RJA  C6    C  C1    0  -0.269  -32.0579  71.7428  26.9648
 RJA  C7    C  C1    0  -0.280  -33.1533  71.1334  27.4249
 RJA  C8    C  C     0   0.125  -33.5914  69.7809  27.0883
 RJA  C9    C  C1    0  -0.236  -34.7633  69.3012  27.5370
 RJA  O1'   O  O     0  -0.448  -34.7745  76.2742  27.9313
 RJA  C10   C  CH1   0  -0.320  -35.7631  70.0210  28.4003
 RJA  C11   C  CH2   0  -0.478  -36.6882  70.8908  27.5159
 RJA  C12   C  C     0   0.112  -37.6025  71.7942  28.2939
 RJA  C13   C  C1    0  -0.295  -38.9221  71.5499  28.3403
 RJA  C14   C  C1    0  -0.251  -39.9296  72.3267  29.0392
 RJA  C15   C  C1    0  -0.237  -41.2242  71.9973  29.0750
 RJA  C16   C  CH1   0  -0.022  -42.2464  72.7815  29.8364
 RJA  C17   C  CH1   0   0.056  -42.6932  72.0265  31.0951
 RJA  C18   C  CH2   0  -0.557  -43.7064  72.8021  31.9220
 RJA  C19   C  CH1   0   0.102  -44.0718  72.0365  33.1901
 RJA  C20   C  CH1   0  -0.319  -44.1667  70.5142  32.9138
 RJA  C21   C  CH1   0   0.014  -44.3182  70.2765  31.4073
 RJA  C22   C  C1    0  -0.222  -44.4865  68.8340  31.0497
 RJA  C23   C  C1    0  -0.227  -45.6368  68.3175  30.6290
 RJA  C24   C  CH3   0  -0.709  -45.8692  66.8772  30.3153
 RJA  C25   C  CH3   0  -0.746  -32.7051  68.9471  26.2095
 RJA  C26   C  CH3   0  -0.652  -36.5644  69.0284  29.2363
 RJA  C27   C  CH3   0  -0.744  -36.9263  72.9410  28.9835
 RJA  C28   C  CH3   0  -0.685  -42.9848  69.7646  33.5218
 RJA  HO1   H  HOH1  0   0.476  -36.2354  76.4173  29.7222
 RJA  H2    H  HCH2  0   0.295  -32.6814  76.9430  29.8634
 RJA  H2A   H  HCH2  0   0.266  -33.0907  75.3833  30.5303
 RJA  H3    H  HCH2  0   0.226  -32.1356  75.8682  27.6575
 RJA  H3A   H  HCH2  0   0.244  -31.1227  75.3327  28.9781
 RJA  HO3   H  HOH1  0   0.452  -43.9165  73.6765  29.3835
 RJA  H4    H  HCH2  0   0.226  -32.5370  73.2799  29.2432
 RJA  H4A   H  HCH2  0   0.229  -33.5504  73.8185  27.9157
 RJA  HO4   H  HOH1  0   0.448  -45.4956  72.1709  34.5045
 RJA  H5    H  HCH1  0   0.209  -31.6529  73.7308  26.3673
 RJA  H6    H  H     0   0.247  -31.3977  71.2211  26.2757
 RJA  H7    H  H     0   0.228  -33.7960  71.6853  28.0994
 RJA  H9    H  H     0   0.227  -35.0484  68.2975  27.2291
 RJA  H10   H  HCH1  0   0.241  -35.2336  70.6830  29.0921
 RJA  H11   H  HCH2  0   0.241  -36.0581  71.5057  26.8646
 RJA  H11A  H  HCH2  0   0.242  -37.2663  70.2316  26.8620
 RJA  H13   H  H     0   0.229  -39.2915  70.6785  27.8050
 RJA  H14   H  H     0   0.244  -39.6130  73.2256  29.5605
 RJA  H15   H  H     0   0.246  -41.5688  71.1041  28.5608
 RJA  H16   H  HCH1  0   0.221  -41.7772  73.7126  30.1878
 RJA  H17   H  HCH1  0   0.210  -41.7864  71.9013  31.7072
 RJA  H18   H  HCH2  0   0.264  -43.2912  73.7798  32.1769
 RJA  H18A  H  HCH2  0   0.235  -44.6207  72.9820  31.3470
 RJA  H19   H  HCH1  0   0.209  -43.2745  72.1962  33.9306
 RJA  H20   H  HCH1  0   0.250  -45.0814  70.1402  33.3855
 RJA  H21   H  HCH1  0   0.225  -45.2205  70.8120  31.0742
 RJA  H22   H  H     0   0.241  -43.6209  68.1874  31.1742
 RJA  H23   H  H     0   0.236  -46.4902  68.9800  30.5025
 RJA  H24   H  HCH3  0   0.239  -46.1923  66.7485  29.2802
 RJA  H24A  H  HCH3  0   0.237  -44.9725  66.2773  30.4693
 RJA  H24B  H  HCH3  0   0.239  -46.6635  66.4647  30.9411
 RJA  H25   H  HCH3  0   0.246  -33.1537  67.9759  26.0064
 RJA  H25A  H  HCH3  0   0.235  -32.5161  69.4350  25.2510
 RJA  H25B  H  HCH3  0   0.237  -31.7310  68.7765  26.6732
 RJA  H26   H  HCH3  0   0.235  -37.2528  69.5387  29.9102
 RJA  H26A  H  HCH3  0   0.218  -37.1558  68.3686  28.5974
 RJA  H26B  H  HCH3  0   0.233  -35.9046  68.4062  29.8420
 RJA  H27   H  HCH3  0   0.251  -37.6103  73.6058  29.5053
 RJA  H27A  H  HCH3  0   0.244  -36.2026  72.5817  29.7191
 RJA  H27B  H  HCH3  0   0.238  -36.3633  73.5402  28.2632
 RJA  H28   H  HCH3  0   0.237  -43.0616  68.6885  33.3658
 RJA  H28A  H  HCH3  0   0.231  -42.0282  70.0888  33.1101
 RJA  H28B  H  HCH3  0   0.236  -42.9477  69.9358  34.5987
 RJA  HO2   H  HOH1  0   0.452  -29.7072  72.8720  27.1206

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
 RJA  O1'  C1    double  1.207  0.020  1.207
 RJA  C1   O1    single  1.330  0.020  1.330
 RJA  C1   C2    single  1.505  0.020  1.505
 RJA  O1   HO1   single  0.850  0.020  0.980
 RJA  C3   C2    single  1.523  0.020  1.523
 RJA  C2   H2    single  0.970  0.020  1.090
 RJA  C2   H2A   single  0.970  0.020  1.090
 RJA  C5   O2    single  1.420  0.020  1.420
 RJA  O2   HO2   single  0.850  0.020  0.980
 RJA  C4   C3    single  1.523  0.020  1.523
 RJA  C3   H3    single  0.970  0.020  1.090
 RJA  C3   H3A   single  0.970  0.020  1.090
 RJA  O3   C16   single  1.412  0.020  1.412
 RJA  O3   HO3   single  0.850  0.020  0.980
 RJA  C5   C4    single  1.519  0.020  1.519
 RJA  C4   H4    single  0.970  0.020  1.090
 RJA  C4   H4A   single  0.970  0.020  1.090
 RJA  C19  O4    single  1.412  0.020  1.412
 RJA  O4   HO4   single  0.850  0.020  0.980
 RJA  C6   C5    single  1.506  0.020  1.506
 RJA  C5   H5    single  0.970  0.020  1.090
 RJA  O5   C17   single  1.415  0.020  1.415
 RJA  O5   C21   single  1.419  0.020  1.419
 RJA  C7   C6    double  1.335  0.020  1.335
 RJA  C6   H6    single  0.930  0.020  1.080
 RJA  C8   C7    single  1.461  0.020  1.461
 RJA  C7   H7    single  0.930  0.020  1.080
 RJA  C25  C8    single  1.501  0.020  1.501
 RJA  C8   C9    double  1.343  0.020  1.343
 RJA  C9   C10   single  1.504  0.020  1.504
 RJA  C9   H9    single  0.930  0.020  1.080
 RJA  C11  C10   single  1.547  0.020  1.547
 RJA  C10  C26   single  1.525  0.020  1.525
 RJA  C10  H10   single  0.970  0.020  1.090
 RJA  C11  C12   single  1.502  0.020  1.502
 RJA  C11  H11   single  0.970  0.020  1.090
 RJA  C11  H11A  single  0.970  0.020  1.090
 RJA  C12  C27   single  1.499  0.020  1.499
 RJA  C12  C13   double  1.343  0.020  1.343
 RJA  C13  C14   single  1.452  0.020  1.452
 RJA  C13  H13   single  0.930  0.020  1.080
 RJA  C14  C15   double  1.336  0.020  1.336
 RJA  C14  H14   single  0.930  0.020  1.080
 RJA  C15  C16   single  1.497  0.020  1.497
 RJA  C15  H15   single  0.930  0.020  1.080
 RJA  C16  C17   single  1.534  0.020  1.534
 RJA  C16  H16   single  0.970  0.020  1.090
 RJA  C17  C18   single  1.520  0.020  1.520
 RJA  C17  H17   single  0.970  0.020  1.090
 RJA  C18  C19   single  1.526  0.020  1.526
 RJA  C18  H18   single  0.970  0.020  1.090
 RJA  C18  H18A  single  0.970  0.020  1.090
 RJA  C20  C19   single  1.550  0.020  1.550
 RJA  C19  H19   single  0.970  0.020  1.090
 RJA  C21  C20   single  1.533  0.020  1.533
 RJA  C28  C20   single  1.526  0.020  1.526
 RJA  C20  H20   single  0.970  0.020  1.090
 RJA  C22  C21   single  1.496  0.020  1.496
 RJA  C21  H21   single  0.970  0.020  1.090
 RJA  C23  C22   double  1.329  0.020  1.329
 RJA  C22  H22   single  0.930  0.020  1.080
 RJA  C24  C23   single  1.492  0.020  1.492
 RJA  C23  H23   single  0.930  0.020  1.080
 RJA  C24  H24   single  0.970  0.020  1.090
 RJA  C24  H24A  single  0.970  0.020  1.090
 RJA  C24  H24B  single  0.970  0.020  1.090
 RJA  C25  H25   single  0.970  0.020  1.090
 RJA  C25  H25A  single  0.970  0.020  1.090
 RJA  C25  H25B  single  0.970  0.020  1.090
 RJA  C26  H26   single  0.970  0.020  1.090
 RJA  C26  H26A  single  0.970  0.020  1.090
 RJA  C26  H26B  single  0.970  0.020  1.090
 RJA  C27  H27   single  0.970  0.020  1.090
 RJA  C27  H27A  single  0.970  0.020  1.090
 RJA  C27  H27B  single  0.970  0.020  1.090
 RJA  C28  H28   single  0.970  0.020  1.090
 RJA  C28  H28A  single  0.970  0.020  1.090
 RJA  C28  H28B  single  0.970  0.020  1.090

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
 RJA  O1'   C1   C2    124.97  3.000
 RJA  C2    C1   O1    112.29  3.000
 RJA  O1'   C1   O1    122.73  3.000
 RJA  HO1   O1   C1    109.93  3.000
 RJA  H2A   C2   H2    105.81  3.000
 RJA  H2A   C2   C3    110.86  3.000
 RJA  H2    C2   C3    109.90  3.000
 RJA  H2A   C2   C1    109.63  3.000
 RJA  H2    C2   C1    106.51  3.000
 RJA  C3    C2   C1    113.74  3.000
 RJA  HO2   O2   C5    108.34  3.000
 RJA  H3A   C3   H3    106.42  3.000
 RJA  H3A   C3   C4    109.94  3.000
 RJA  H3    C3   C4    110.21  3.000
 RJA  H3A   C3   C2    108.13  3.000
 RJA  H3    C3   C2    109.75  3.000
 RJA  C4    C3   C2    112.21  3.000
 RJA  HO3   O3   C16   108.82  3.000
 RJA  H4A   C4   H4    106.62  3.000
 RJA  H4A   C4   C5    107.83  3.000
 RJA  H4    C4   C5    109.41  3.000
 RJA  H4A   C4   C3    109.21  3.000
 RJA  H4    C4   C3    109.55  3.000
 RJA  C5    C4   C3    113.96  3.000
 RJA  HO4   O4   C19   108.27  3.000
 RJA  H5    C5   C6    107.39  3.000
 RJA  H5    C5   C4    107.70  3.000
 RJA  C6    C5   C4    114.05  3.000
 RJA  H5    C5   O2    109.50  3.000
 RJA  C6    C5   O2    110.02  3.000
 RJA  C4    C5   O2    108.10  3.000
 RJA  C21   O5   C17   116.37  3.000
 RJA  H6    C6   C7    119.82  3.000
 RJA  H6    C6   C5    114.57  3.000
 RJA  C7    C6   C5    125.61  3.000
 RJA  H7    C7   C8    115.93  3.000
 RJA  H7    C7   C6    117.96  3.000
 RJA  C8    C7   C6    126.10  3.000
 RJA  C25   C8   C9    120.82  3.000
 RJA  C9    C8   C7    121.01  3.000
 RJA  C25   C8   C7    118.17  3.000
 RJA  H9    C9   C10   115.45  3.000
 RJA  H9    C9   C8    117.61  3.000
 RJA  C10   C9   C8    126.91  3.000
 RJA  H10   C10  C26   107.54  3.000
 RJA  H10   C10  C11   108.10  3.000
 RJA  C26   C10  C11   111.41  3.000
 RJA  H10   C10  C9    109.31  3.000
 RJA  C26   C10  C9    110.63  3.000
 RJA  C11   C10  C9    109.77  3.000
 RJA  H11A  C11  H11   106.67  3.000
 RJA  H11A  C11  C12   110.51  3.000
 RJA  H11   C11  C12   108.69  3.000
 RJA  H11A  C11  C10   108.60  3.000
 RJA  H11   C11  C10   108.15  3.000
 RJA  C12   C11  C10   113.94  3.000
 RJA  C27   C12  C13   124.51  3.000
 RJA  C13   C12  C11   120.43  3.000
 RJA  C27   C12  C11   115.06  3.000
 RJA  H13   C13  C14   115.48  3.000
 RJA  H13   C13  C12   117.56  3.000
 RJA  C14   C13  C12   126.97  3.000
 RJA  H14   C14  C15   118.26  3.000
 RJA  H14   C14  C13   118.14  3.000
 RJA  C15   C14  C13   123.60  3.000
 RJA  H15   C15  C16   117.05  3.000
 RJA  H15   C15  C14   119.81  3.000
 RJA  C16   C15  C14   123.11  3.000
 RJA  H16   C16  C17   106.18  3.000
 RJA  H16   C16  C15   108.34  3.000
 RJA  C17   C16  C15   111.00  3.000
 RJA  H16   C16  O3    111.10  3.000
 RJA  C17   C16  O3    112.50  3.000
 RJA  C15   C16  O3    107.68  3.000
 RJA  H17   C17  C18   107.72  3.000
 RJA  H17   C17  C16   105.80  3.000
 RJA  C18   C17  C16   112.90  3.000
 RJA  H17   C17  O5    109.39  3.000
 RJA  C18   C17  O5    112.21  3.000
 RJA  C16   C17  O5    108.58  3.000
 RJA  H18A  C18  H18   107.03  3.000
 RJA  H18A  C18  C19   108.60  3.000
 RJA  H18   C18  C19   110.25  3.000
 RJA  H18A  C18  C17   110.77  3.000
 RJA  H18   C18  C17   109.28  3.000
 RJA  C19   C18  C17   110.83  3.000
 RJA  H19   C19  C20   107.88  3.000
 RJA  H19   C19  C18   108.25  3.000
 RJA  C20   C19  C18   111.06  3.000
 RJA  H19   C19  O4    109.95  3.000
 RJA  C20   C19  O4    112.87  3.000
 RJA  C18   C19  O4    106.76  3.000
 RJA  H20   C20  C28   107.91  3.000
 RJA  H20   C20  C21   106.73  3.000
 RJA  C28   C20  C21   113.08  3.000
 RJA  H20   C20  C19   108.05  3.000
 RJA  C28   C20  C19   111.35  3.000
 RJA  C21   C20  C19   109.49  3.000
 RJA  H21   C21  C22   107.73  3.000
 RJA  H21   C21  C20   107.64  3.000
 RJA  C22   C21  C20   113.31  3.000
 RJA  H21   C21  O5    110.20  3.000
 RJA  C22   C21  O5    107.31  3.000
 RJA  C20   C21  O5    110.61  3.000
 RJA  H22   C22  C23   119.60  3.000
 RJA  H22   C22  C21   117.16  3.000
 RJA  C23   C22  C21   123.21  3.000
 RJA  H23   C23  C24   116.18  3.000
 RJA  H23   C23  C22   118.63  3.000
 RJA  C24   C23  C22   125.19  3.000
 RJA  H24B  C24  H24A  108.03  3.000
 RJA  H24B  C24  H24   106.47  3.000
 RJA  H24A  C24  H24   108.21  3.000
 RJA  H24B  C24  C23   110.94  3.000
 RJA  H24A  C24  C23   111.93  3.000
 RJA  H24   C24  C23   111.04  3.000
 RJA  H25B  C25  H25A  106.74  3.000
 RJA  H25B  C25  H25   107.89  3.000
 RJA  H25A  C25  H25   107.82  3.000
 RJA  H25B  C25  C8    111.40  3.000
 RJA  H25A  C25  C8    111.59  3.000
 RJA  H25   C25  C8    111.19  3.000
 RJA  H26B  C26  H26A  107.93  3.000
 RJA  H26B  C26  H26   107.80  3.000
 RJA  H26A  C26  H26   107.60  3.000
 RJA  H26B  C26  C10   110.97  3.000
 RJA  H26A  C26  C10   110.91  3.000
 RJA  H26   C26  C10   111.46  3.000
 RJA  H27B  C27  H27A  106.43  3.000
 RJA  H27B  C27  H27   107.77  3.000
 RJA  H27A  C27  H27   107.14  3.000
 RJA  H27B  C27  C12   110.39  3.000
 RJA  H27A  C27  C12   110.91  3.000
 RJA  H27   C27  C12   113.87  3.000
 RJA  H28B  C28  H28A  107.23  3.000
 RJA  H28B  C28  H28   107.37  3.000
 RJA  H28A  C28  H28   107.52  3.000
 RJA  H28B  C28  C20   110.03  3.000
 RJA  H28A  C28  C20   112.51  3.000
 RJA  H28   C28  C20   111.93  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
 RJA  CONST_01  HO1  O1   C1   C2    180.00   0.0  0
 RJA  Var_01    C24  C23  C22  C21  -177.31   0.0  2
 RJA  Var_02    C8   C7   C6   C5    178.87   0.0  2
 RJA  Var_03    C10  C9   C8   C7      0.19   0.0  2
 RJA  Var_04    C14  C13  C12  C11  -179.74   0.0  2
 RJA  Var_05    C16  C15  C14  C13   177.92   0.0  2
 RJA  Var_06    C4   C3   C2   C1    -67.57  30.0  1
 RJA  Var_07    C3   C2   C1   O1    155.43  30.0  3
 RJA  Var_08    C5   C4   C3   C2   -179.90  30.0  2
 RJA  Var_09    C15  C14  C13  C12  -177.81  30.0  2
 RJA  Var_10    H25  C25  C8   C7   -178.21  30.0  3
 RJA  Var_11    H27  C27  C12  C11   177.54  30.0  3
 RJA  Var_12    H24  C24  C23  C22  -121.18  30.0  3

loop_
_chem_comp_chir.comp_id
_chem_comp_chir.id
_chem_comp_chir.atom_id_centre
_chem_comp_chir.atom_id_1
_chem_comp_chir.atom_id_2
_chem_comp_chir.atom_id_3
_chem_comp_chir.volume_sign
 RJA  chir_01  C5   O2   C4   C6   positiv
 RJA  chir_02  C10  C9   C11  C26  negativ
 RJA  chir_03  C16  O3   C15  C17  positiv
 RJA  chir_04  C17  O5   C18  C16  positiv
 RJA  chir_05  C19  O4   C18  C20  positiv
 RJA  chir_06  C20  C19  C21  C28  negativ
 RJA  chir_07  C21  O5   C22  C20  negativ

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
 RJA  plan-1  C1   0.020
 RJA  plan-1  O1   0.020
 RJA  plan-1  C2   0.020
 RJA  plan-1  O1'  0.020
 RJA  plan-1  HO1  0.020
 RJA  plan-2  C5   0.020
 RJA  plan-2  C6   0.020
 RJA  plan-2  C7   0.020
 RJA  plan-2  C8   0.020
 RJA  plan-2  H6   0.020
 RJA  plan-2  H7   0.020
 RJA  plan-3  C7   0.020
 RJA  plan-3  C8   0.020
 RJA  plan-3  C9   0.020
 RJA  plan-3  C10  0.020
 RJA  plan-3  C25  0.020
 RJA  plan-3  H9   0.020
 RJA  plan-4  C11  0.020
 RJA  plan-4  C12  0.020
 RJA  plan-4  C13  0.020
 RJA  plan-4  C14  0.020
 RJA  plan-4  C27  0.020
 RJA  plan-4  H13  0.020
 RJA  plan-5  C13  0.020
 RJA  plan-5  C14  0.020
 RJA  plan-5  C15  0.020
 RJA  plan-5  C16  0.020
 RJA  plan-5  H14  0.020
 RJA  plan-5  H15  0.020
 RJA  plan-6  C21  0.020
 RJA  plan-6  C22  0.020
 RJA  plan-6  C23  0.020
 RJA  plan-6  C24  0.020
 RJA  plan-6  H22  0.020
 RJA  plan-6  H23  0.020

