# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version dev-svn-
#   - file written: Fri Jul 29 21:21:50 2022
#   Inital geometry file: a 142 line input string
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CC1(C)[C@@H]2CC[C@@]34C[C@@]5(C)C=C6C(=O)OC[C@@]36[C@@](C)(C[C@H]4[C@@]2(C)C=CC1=O)C5=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
 0CC  0CC  "Andiconin D"  ligand  59  29  .  2022-09-22  2022-09-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_0CC
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
 0CC  CAA  C  CR16  0  -0.367  11.9881  26.6541  21.9297
 0CC  CAB  C  CR6   0   0.441  11.3638  25.7386  20.9662
 0CC  CAC  C  CR6   0  -0.210   9.8564  25.8565  20.7560
 0CC  CAD  C  CR16  0  -0.223   9.1939  26.2272  22.1070
 0CC  CAE  C  CR6   0  -0.139   9.7891  27.4290  22.8520
 0CC  CAF  C  CR16  0  -0.106  11.2810  27.4233  22.7589
 0CC  CAG  C  CH2   0  -0.474   7.6703  26.3383  22.0471
 0CC  CAH  C  CH2   0  -0.486   7.0298  26.8686  23.3463
 0CC  CAI  C  CT    0   0.014   7.9052  26.8907  24.6045
 0CC  CAJ  C  CH1   0  -0.205   9.4016  27.2943  24.3474
 0CC  CAK  C  CH3   0  -0.659   9.3248  28.8099  22.3478
 0CC  CAM  C  CH3   0  -0.663   9.6796  26.8955  19.6348
 0CC  CAN  C  CH3   0  -0.655   9.2988  24.5206  20.2608
 0CC  CAO  C  CR6   0  -0.181   7.9824  25.5210  25.3780
 0CC  CAP  C  CR6   0  -0.181   9.2621  25.7669  26.2099
 0CC  CAQ  C  CH2   0  -0.412  10.2337  26.2923  25.1561
 0CC  CAR  C  CR6   0   0.005   6.8512  25.3127  26.3223
 0CC  CAS  C  CR16  0  -0.213   6.6147  26.2433  27.2392
 0CC  CAT  C  CR6   0  -0.264   7.4947  27.4507  27.0800
 0CC  CAU  C  CR6   0   0.504   8.9243  26.9080  27.1826
 0CC  CAV  C  CH3   0  -0.660   9.7934  24.5777  26.9974
 0CC  CAX  C  CH2   0  -0.419   7.2926  27.8943  25.6056
 0CC  CAY  C  CH3   0  -0.668   7.2019  28.5620  28.0673
 0CC  CAZ  C  CH2   0  -0.172   7.9447  24.2150  24.5681
 0CC  CBB  C  C     0   0.538   6.3005  23.9676  26.1685
 0CC  OAL  O  O     0  -0.413  12.0497  24.9758  20.3136
 0CC  OAW  O  O     0  -0.373   9.7336  27.3437  27.9621
 0CC  OBA  O  O2    0  -0.450   6.9936  23.3472  25.2103
 0CC  OBC  O  O     0  -0.419   5.4063  23.4307  26.7666
 0CC  H1   H  HCR6  0   0.257  13.0717  26.6915  21.9322
 0CC  H2   H  HCR6  0   0.245   9.4274  25.3614  22.7419
 0CC  H3   H  HCR6  0   0.273  11.8069  28.1063  23.4213
 0CC  H4   H  HCH2  0   0.249   7.3766  26.9981  21.2279
 0CC  H5   H  HCH2  0   0.252   7.2484  25.3638  21.7994
 0CC  H6   H  HCH2  0   0.255   6.6809  27.8887  23.1740
 0CC  H7   H  HCH2  0   0.253   6.1206  26.3041  23.5742
 0CC  H8   H  HCH1  0   0.253   9.5737  28.2823  24.7857
 0CC  H9   H  HCH3  0   0.239   9.8202  29.5944  22.9229
 0CC  H10  H  HCH3  0   0.247   9.5665  28.9731  21.3010
 0CC  H11  H  HCH3  0   0.248   8.2533  28.9561  22.4672
 0CC  H12  H  HCH3  0   0.238  10.2266  27.8188  19.8169
 0CC  H13  H  HCH3  0   0.244  10.0438  26.4840  18.6923
 0CC  H14  H  HCH3  0   0.243   8.6284  27.1476  19.4941
 0CC  H15  H  HCH3  0   0.230   9.3552  23.7492  21.0315
 0CC  H16  H  HCH3  0   0.237   8.2552  24.6218  19.9637
 0CC  H17  H  HCH3  0   0.239   9.8489  24.1692  19.3896
 0CC  H18  H  HCH2  0   0.249  10.5714  25.4456  24.5494
 0CC  H19  H  HCH2  0   0.262  11.1269  26.7391  25.5950
 0CC  H21  H  HCR6  0   0.281   5.8711  26.1689  28.0240
 0CC  H23  H  HCH3  0   0.241   9.0628  24.1945  27.7116
 0CC  H24  H  HCH3  0   0.243  10.0831  23.7623  26.3344
 0CC  H25  H  HCH3  0   0.251  10.6827  24.8675  27.5560
 0CC  H26  H  HCH2  0   0.265   7.7205  28.8871  25.4513
 0CC  H27  H  HCH2  0   0.265   6.2150  27.9872  25.4480
 0CC  H28  H  HCH3  0   0.241   7.3089  28.2222  29.0974
 0CC  H29  H  HCH3  0   0.241   7.8694  29.4094  27.9165
 0CC  H30  H  HCH3  0   0.242   6.1788  28.9161  27.9362
 0CC  H31  H  HCH2  0   0.269   7.5980  24.3557  23.5470
 0CC  H32  H  HCH2  0   0.263   8.8996  23.6915  24.5290

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
 0CC  CAM  CAC  single  1.539  0.020  1.539
 0CC  OAL  CAB  double  1.216  0.020  1.216
 0CC  CAN  CAC  single  1.530  0.020  1.530
 0CC  CAC  CAB  single  1.526  0.020  1.526
 0CC  CAC  CAD  single  1.550  0.020  1.550
 0CC  CAB  CAA  single  1.468  0.020  1.468
 0CC  CAA  CAF  double  1.334  0.020  1.334
 0CC  CAG  CAD  single  1.529  0.020  1.529
 0CC  CAG  CAH  single  1.543  0.020  1.543
 0CC  CAD  CAE  single  1.534  0.020  1.534
 0CC  CAK  CAE  single  1.542  0.020  1.542
 0CC  CAF  CAE  single  1.495  0.020  1.495
 0CC  CAE  CAJ  single  1.551  0.020  1.551
 0CC  CAH  CAI  single  1.533  0.020  1.533
 0CC  CAJ  CAI  single  1.571  0.020  1.571
 0CC  CAJ  CAQ  single  1.533  0.020  1.533
 0CC  CAZ  CAO  single  1.537  0.020  1.537
 0CC  CAZ  OBA  single  1.439  0.020  1.439
 0CC  CAI  CAO  single  1.575  0.020  1.575
 0CC  CAI  CAX  single  1.544  0.020  1.544
 0CC  CAQ  CAP  single  1.527  0.020  1.527
 0CC  CAO  CAR  single  1.488  0.020  1.488
 0CC  CAO  CAP  single  1.546  0.020  1.546
 0CC  OBA  CBB  single  1.335  0.020  1.335
 0CC  CAX  CAT  single  1.553  0.020  1.553
 0CC  CAR  CBB  single  1.462  0.020  1.462
 0CC  CAR  CAS  double  1.328  0.020  1.328
 0CC  CAP  CAU  single  1.537  0.020  1.537
 0CC  CAP  CAV  single  1.522  0.020  1.522
 0CC  CBB  OBC  double  1.202  0.020  1.202
 0CC  CAT  CAU  single  1.533  0.020  1.533
 0CC  CAT  CAS  single  1.503  0.020  1.503
 0CC  CAT  CAY  single  1.515  0.020  1.515
 0CC  CAU  OAW  double  1.205  0.020  1.205
 0CC  CAA  H1   single  0.930  0.020  1.080
 0CC  CAD  H2   single  0.970  0.020  1.090
 0CC  CAF  H3   single  0.930  0.020  1.080
 0CC  CAG  H4   single  0.970  0.020  1.090
 0CC  CAG  H5   single  0.970  0.020  1.090
 0CC  CAH  H6   single  0.970  0.020  1.090
 0CC  CAH  H7   single  0.970  0.020  1.090
 0CC  CAJ  H8   single  0.970  0.020  1.090
 0CC  CAK  H9   single  0.970  0.020  1.090
 0CC  CAK  H10  single  0.970  0.020  1.090
 0CC  CAK  H11  single  0.970  0.020  1.090
 0CC  CAM  H12  single  0.970  0.020  1.090
 0CC  CAM  H13  single  0.970  0.020  1.090
 0CC  CAM  H14  single  0.970  0.020  1.090
 0CC  CAN  H15  single  0.970  0.020  1.090
 0CC  CAN  H16  single  0.970  0.020  1.090
 0CC  CAN  H17  single  0.970  0.020  1.090
 0CC  CAQ  H18  single  0.970  0.020  1.090
 0CC  CAQ  H19  single  0.970  0.020  1.090
 0CC  CAS  H21  single  0.930  0.020  1.080
 0CC  CAV  H23  single  0.970  0.020  1.090
 0CC  CAV  H24  single  0.970  0.020  1.090
 0CC  CAV  H25  single  0.970  0.020  1.090
 0CC  CAX  H26  single  0.970  0.020  1.090
 0CC  CAX  H27  single  0.970  0.020  1.090
 0CC  CAY  H28  single  0.970  0.020  1.090
 0CC  CAY  H29  single  0.970  0.020  1.090
 0CC  CAY  H30  single  0.970  0.020  1.090
 0CC  CAZ  H31  single  0.970  0.020  1.090
 0CC  CAZ  H32  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
 0CC  H1   CAA  CAF  120.56  3.000
 0CC  H1   CAA  CAB  116.62  3.000
 0CC  CAF  CAA  CAB  122.82  3.000
 0CC  OAL  CAB  CAC  122.11  3.000
 0CC  CAC  CAB  CAA  117.52  3.000
 0CC  OAL  CAB  CAA  120.23  3.000
 0CC  CAN  CAC  CAM  108.17  3.000
 0CC  CAN  CAC  CAD  109.59  3.000
 0CC  CAM  CAC  CAD  115.12  3.000
 0CC  CAD  CAC  CAB  108.69  3.000
 0CC  CAN  CAC  CAB  109.70  3.000
 0CC  CAM  CAC  CAB  105.42  3.000
 0CC  H2   CAD  CAG  106.95  3.000
 0CC  H2   CAD  CAE  104.73  3.000
 0CC  CAG  CAD  CAE  110.41  3.000
 0CC  H2   CAD  CAC  102.97  3.000
 0CC  CAE  CAD  CAC  116.42  3.000
 0CC  CAG  CAD  CAC  114.16  3.000
 0CC  CAK  CAE  CAJ  108.54  3.000
 0CC  CAJ  CAE  CAF  108.01  3.000
 0CC  CAK  CAE  CAF  106.48  3.000
 0CC  CAJ  CAE  CAD  107.66  3.000
 0CC  CAF  CAE  CAD  110.73  3.000
 0CC  CAK  CAE  CAD  115.21  3.000
 0CC  H3   CAF  CAE  116.26  3.000
 0CC  H3   CAF  CAA  118.99  3.000
 0CC  CAE  CAF  CAA  124.75  3.000
 0CC  H5   CAG  H4   105.40  3.000
 0CC  H5   CAG  CAH  109.75  3.000
 0CC  H4   CAG  CAH  108.20  3.000
 0CC  H5   CAG  CAD  109.24  3.000
 0CC  H4   CAG  CAD  109.95  3.000
 0CC  CAH  CAG  CAD  113.94  3.000
 0CC  H7   CAH  H6   104.45  3.000
 0CC  H7   CAH  CAI  108.12  3.000
 0CC  H6   CAH  CAI  107.37  3.000
 0CC  H7   CAH  CAG  110.06  3.000
 0CC  H6   CAH  CAG  108.72  3.000
 0CC  CAI  CAH  CAG  117.33  3.000
 0CC  CAX  CAI  CAO  105.44  3.000
 0CC  CAX  CAI  CAJ  108.48  3.000
 0CC  CAO  CAI  CAJ  104.90  3.000
 0CC  CAX  CAI  CAH  108.35  3.000
 0CC  CAO  CAI  CAH  114.75  3.000
 0CC  CAJ  CAI  CAH  114.42  3.000
 0CC  H8   CAJ  CAQ  107.06  3.000
 0CC  H8   CAJ  CAI  108.43  3.000
 0CC  CAQ  CAJ  CAI  105.23  3.000
 0CC  H8   CAJ  CAE  105.58  3.000
 0CC  CAQ  CAJ  CAE  115.46  3.000
 0CC  CAI  CAJ  CAE  114.72  3.000
 0CC  H11  CAK  H10  107.73  3.000
 0CC  H11  CAK  H9   107.01  3.000
 0CC  H10  CAK  H9   107.38  3.000
 0CC  H11  CAK  CAE  112.40  3.000
 0CC  H10  CAK  CAE  112.50  3.000
 0CC  H9   CAK  CAE  109.56  3.000
 0CC  H14  CAM  H13  107.32  3.000
 0CC  H14  CAM  H12  108.06  3.000
 0CC  H13  CAM  H12  107.25  3.000
 0CC  H14  CAM  CAC  111.17  3.000
 0CC  H13  CAM  CAC  109.66  3.000
 0CC  H12  CAM  CAC  113.15  3.000
 0CC  H17  CAN  H16  107.20  3.000
 0CC  H17  CAN  H15  108.10  3.000
 0CC  H16  CAN  H15  107.91  3.000
 0CC  H17  CAN  CAC  110.90  3.000
 0CC  H16  CAN  CAC  110.86  3.000
 0CC  H15  CAN  CAC  111.68  3.000
 0CC  CAZ  CAO  CAR  101.35  3.000
 0CC  CAR  CAO  CAP  108.06  3.000
 0CC  CAZ  CAO  CAP  116.04  3.000
 0CC  CAP  CAO  CAI   99.59  3.000
 0CC  CAR  CAO  CAI  113.34  3.000
 0CC  CAZ  CAO  CAI  118.61  3.000
 0CC  CAV  CAP  CAU  109.23  3.000
 0CC  CAV  CAP  CAQ  113.82  3.000
 0CC  CAU  CAP  CAQ  108.73  3.000
 0CC  CAV  CAP  CAO  116.30  3.000
 0CC  CAU  CAP  CAO  106.06  3.000
 0CC  CAQ  CAP  CAO  102.13  3.000
 0CC  H19  CAQ  H18  106.68  3.000
 0CC  H19  CAQ  CAP  112.60  3.000
 0CC  H18  CAQ  CAP  108.22  3.000
 0CC  H19  CAQ  CAJ  112.89  3.000
 0CC  H18  CAQ  CAJ  112.37  3.000
 0CC  CAP  CAQ  CAJ  104.10  3.000
 0CC  CBB  CAR  CAS  130.59  3.000
 0CC  CAS  CAR  CAO  118.39  3.000
 0CC  CBB  CAR  CAO  110.39  3.000
 0CC  H21  CAS  CAT  122.26  3.000
 0CC  H21  CAS  CAR  125.05  3.000
 0CC  CAT  CAS  CAR  112.69  3.000
 0CC  CAY  CAT  CAX  112.58  3.000
 0CC  CAY  CAT  CAU  113.35  3.000
 0CC  CAX  CAT  CAU  106.62  3.000
 0CC  CAY  CAT  CAS  114.03  3.000
 0CC  CAU  CAT  CAS  104.76  3.000
 0CC  CAX  CAT  CAS  104.71  3.000
 0CC  OAW  CAU  CAT  122.80  3.000
 0CC  OAW  CAU  CAP  122.01  3.000
 0CC  CAT  CAU  CAP  115.18  3.000
 0CC  H25  CAV  H24  107.09  3.000
 0CC  H25  CAV  H23  107.72  3.000
 0CC  H24  CAV  H23  108.26  3.000
 0CC  H25  CAV  CAP  110.02  3.000
 0CC  H24  CAV  CAP  111.26  3.000
 0CC  H23  CAV  CAP  112.29  3.000
 0CC  H27  CAX  H26  106.78  3.000
 0CC  H27  CAX  CAT  106.83  3.000
 0CC  H26  CAX  CAT  110.06  3.000
 0CC  H27  CAX  CAI  110.66  3.000
 0CC  H26  CAX  CAI  110.11  3.000
 0CC  CAT  CAX  CAI  112.23  3.000
 0CC  H30  CAY  H29  107.80  3.000
 0CC  H30  CAY  H28  107.87  3.000
 0CC  H29  CAY  H28  108.25  3.000
 0CC  H30  CAY  CAT  109.95  3.000
 0CC  H29  CAY  CAT  111.22  3.000
 0CC  H28  CAY  CAT  111.61  3.000
 0CC  H32  CAZ  H31  107.92  3.000
 0CC  H32  CAZ  OBA  107.79  3.000
 0CC  H31  CAZ  OBA  106.64  3.000
 0CC  H32  CAZ  CAO  113.93  3.000
 0CC  H31  CAZ  CAO  113.12  3.000
 0CC  OBA  CAZ  CAO  107.07  3.000
 0CC  OBC  CBB  OBA  122.38  3.000
 0CC  OBC  CBB  CAR  129.70  3.000
 0CC  OBA  CBB  CAR  107.91  3.000
 0CC  CBB  OBA  CAZ  112.53  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
 0CC  Var_01  CAT  CAS  CAR  CAO     5.16   0.0  2
 0CC  Var_02  CBB  CAR  CAS  CAT   175.13   0.0  2
 0CC  Var_03  CAD  CAC  CAB  CAA   -35.07  30.0  1
 0CC  Var_04  CAE  CAF  CAA  CAB     2.02  30.0  1
 0CC  Var_05  CAF  CAA  CAB  CAC    10.48  30.0  1
 0CC  Var_06  CAI  CAH  CAG  CAD   -14.37  30.0  1
 0CC  Var_07  CBB  OBA  CAZ  CAO     8.88  30.0  1
 0CC  Var_08  OBA  CBB  CAR  CAO    -0.33  30.0  1
 0CC  Var_09  CAZ  OBA  CBB  CAR    -5.42  30.0  1
 0CC  Var_10  OBA  CBB  CAR  CAS  -170.92  30.0  1
 0CC  Var_11  CAM  CAC  CAB  CAA    88.87  30.0  1
 0CC  Var_12  CAN  CAC  CAB  CAA  -154.88  30.0  1
 0CC  Var_13  OAL  CAB  CAC  CAD   149.15  30.0  1
 0CC  Var_14  OAL  CAB  CAA  CAF  -173.66  30.0  1
 0CC  Var_15  OBC  CBB  CAR  CAO   178.49  30.0  1
 0CC  Var_16  OBC  CBB  CAR  CAS     7.90  30.0  1
 0CC  Var_17  OBC  CBB  OBA  CAZ   175.65  30.0  1
 0CC  Var_18  H21  CAS  CAR  CAO  -175.17   0.0  2
 0CC  Var_19  H21  CAS  CAR  CBB    -5.20   0.0  2
 0CC  Var_20  H3   CAF  CAA  CAB  -177.71  30.0  1
 0CC  Var_21  H1   CAA  CAB  CAC  -168.71  30.0  1
 0CC  Var_22  H6   CAH  CAG  CAD   107.63  30.0  1
 0CC  Var_23  H7   CAH  CAG  CAD  -138.52  30.0  1
 0CC  Var_24  H1   CAA  CAF  CAE  -178.82  30.0  1
 0CC  Var_25  H4   CAG  CAH  CAI  -136.99  30.0  1
 0CC  Var_26  H5   CAG  CAH  CAI   108.49  30.0  1
 0CC  Var_27  H31  CAZ  OBA  CBB  -112.49  30.0  1
 0CC  Var_28  H32  CAZ  OBA  CBB   131.84  30.0  1
 0CC  Var_29  OAL  CAB  CAC  CAM   -86.91  30.0  1
 0CC  Var_30  OAL  CAB  CAC  CAN    29.34  30.0  1
 0CC  Var_31  H12  CAM  CAC  CAB   -50.96  30.0  3
 0CC  Var_32  H13  CAM  CAC  CAB    68.73  30.0  3
 0CC  Var_33  H14  CAM  CAC  CAB  -172.76  30.0  3
 0CC  Var_34  H15  CAN  CAC  CAB    68.03  30.0  3
 0CC  Var_35  H16  CAN  CAC  CAB  -171.59  30.0  3
 0CC  Var_36  H17  CAN  CAC  CAB   -52.62  30.0  3
 0CC  Var_37  H12  CAM  CAC  CAD    68.82  30.0  3
 0CC  Var_38  H13  CAM  CAC  CAD  -171.49  30.0  3
 0CC  Var_39  H14  CAM  CAC  CAD   -52.99  30.0  3
 0CC  Var_40  H15  CAN  CAC  CAD   -51.23  30.0  3
 0CC  Var_41  H16  CAN  CAC  CAD    69.15  30.0  3
 0CC  Var_42  H17  CAN  CAC  CAD  -171.88  30.0  3
 0CC  Var_43  H1   CAA  CAB  OAL     7.15  30.0  1
 0CC  Var_44  H15  CAN  CAC  CAM  -177.46  30.0  3
 0CC  Var_45  H16  CAN  CAC  CAM   -57.08  30.0  3
 0CC  Var_46  H17  CAN  CAC  CAM    61.89  30.0  3
 0CC  Var_47  H12  CAM  CAC  CAN  -168.25  30.0  3
 0CC  Var_48  H13  CAM  CAC  CAN   -48.56  30.0  3
 0CC  Var_49  H14  CAM  CAC  CAN    69.94  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
 0CC  chir_01  CAD  CAC  CAG  CAE  positiv
 0CC  chir_02  CAE  CAF  CAJ  CAD  positiv
 0CC  chir_03  CAI  CAO  CAJ  CAH  negativ
 0CC  chir_04  CAJ  CAQ  CAI  CAE  positiv
 0CC  chir_05  CAO  CAR  CAI  CAZ  positiv
 0CC  chir_06  CAP  CAO  CAQ  CAV  positiv
 0CC  chir_07  CAT  CAS  CAU  CAX  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
 0CC  plan-1  CAA  0.020
 0CC  plan-1  CAB  0.020
 0CC  plan-1  CAC  0.020
 0CC  plan-1  OAL  0.020
 0CC  plan-2  CAP  0.020
 0CC  plan-2  CAT  0.020
 0CC  plan-2  CAU  0.020
 0CC  plan-2  OAW  0.020
 0CC  plan-3  CAR  0.020
 0CC  plan-3  CBB  0.020
 0CC  plan-3  OBA  0.020
 0CC  plan-3  OBC  0.020
 0CC  plan-4  CAO  0.020
 0CC  plan-4  CAR  0.020
 0CC  plan-4  CAS  0.020
 0CC  plan-4  CAT  0.020
 0CC  plan-4  CBB  0.020
 0CC  plan-4  H21  0.020

