# electronic Ligand Builder and Optimisation Workbench (eLBOW)
#   - a module of PHENIX version 1.18.1-3865-
#   - file written: Tue Jun  9 14:50:00 2020
#   Inital geometry file: a 167 line input string
#   Ligand name: methyl 4,6-dideoxy-2-O-(4,6-dideoxy-4-{[(2R)-2,4-dihydroxybutanoyl]amino}-2-O-methyl-alpha-D-mannopyranosyl)-4-{[(2R)-2,4-dihydroxybutanoyl]amino}-alpha-D-mannopyranoside
#   Quantum optimisation: True
#   Method: PBEh-3c
#   Random seed: 3628800
#   SMILES string: CO[C@H]1O[C@H](C)[C@@H](NC(=O)[C@H](O)CCO)[C@H](O)[C@@H]1O[C@H]2O[C@H](C)[C@@H](NC(=O)[C@H](O)CCO)[C@H](O)[C@@H]2OC
#
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
 MGU  MGU  'methyl 4,6-dideoxy-2-O-(4,6-dideoxy-4-{[(2R)-2,4-dihydroxybutanoyl]amino}-2-O-methyl-alpha-D-mannopyranosyl)-4-{[(2R)-2,4-dihydroxybutanoyl]amino}-alpha-D-mannopyranoside'  ligand  77  37  .  2022-03-22  2022-03-22
;
Directly from eLBOW using geometry from QM method PBEh-3c with CPCM solvent model
Validated by Mogul as PERFECT
;

data_comp_MGU
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
 MGU  C1    C  CH1   0   0.250   1.6060  -1.0012  -0.2350
 MGU  C2    C  CH1   0  -0.039   1.9606   0.3805  -0.7960
 MGU  O2    O  O2    0  -0.460   3.2836   0.4218  -1.2563
 MGU  C8    C  CH3   0  -0.398   4.2512   0.4366  -0.2339
 MGU  C3    C  CH1   0  -0.010   1.0378   0.6735  -1.9787
 MGU  O3    O  OH1   0  -0.661   1.3212   1.9026  -2.5991
 MGU  C4    C  CH1   0  -0.075   1.1549  -0.4420  -3.0181
 MGU  N4    N  NH1   0  -0.661   0.2060  -0.2342  -4.0868
 MGU  C9    C  C     0   0.524   0.5066   0.1887  -5.3205
 MGU  O9    O  O     0  -0.505   1.6474   0.3406  -5.7406
 MGU  C5    C  CH1   0  -0.038   0.9015  -1.8089  -2.3616
 MGU  O5    O  O2    0  -0.495   1.7322  -1.9796  -1.2315
 MGU  C6    C  CH3   0  -0.678   1.1716  -2.9729  -3.2882
 MGU  O12   O  OH1   0  -0.642  -2.5513   3.7634  -6.4329
 MGU  C11   C  CH2   0  -0.481  -1.0624   1.9964  -5.9703
 MGU  C10   C  CH1   0  -0.079  -0.6944   0.5289  -6.2008
 MGU  O10   O  OH1   0  -0.682  -0.4275   0.2333  -7.5390
 MGU  C21   C  CH1   0   0.253  -1.5518  -2.2369   0.8400
 MGU  O1    O  O2    0  -0.482   0.3076  -0.9091   0.2475
 MGU  C22   C  CH1   0  -0.105  -0.1122  -1.8681   1.1935
 MGU  C23   C  CH1   0   0.034  -0.0676  -1.2555   2.5922
 MGU  O23   O  OH1   0  -0.632   1.2157  -0.7860   2.9187
 MGU  C24   C  CH1   0  -0.102  -1.0390  -0.0766   2.6601
 MGU  N24   N  NH1   0  -0.599  -1.0833   0.4575   3.9973
 MGU  C29   C  C     0   0.478  -0.4776   1.6121   4.3572
 MGU  O29   O  O     0  -0.394  -0.0651   2.4417   3.5721
 MGU  C25   C  CH1   0   0.002  -2.4431  -0.4859   2.1921
 MGU  O25   O  O2    0  -0.436  -2.3880  -1.1280   0.9271
 MGU  C26   C  CH3   0  -0.692  -3.3635   0.7073   2.0451
 MGU  O32   O  OH1   0  -0.678   2.0820   0.1417   8.2037
 MGU  C31   C  CH2   0  -0.505   0.8466   0.9291   6.3468
 MGU  C30   C  CH1   0  -0.099  -0.3081   1.8130   5.8607
 MGU  O30   O  OH1   0  -0.684  -0.1045   3.1598   6.1465
 MGU  HC1   H  HCH1  0   0.186   2.3023  -1.3094   0.5503
 MGU  HC2   H  HCH1  0   0.189   1.7980   1.1272  -0.0028
 MGU  HC81  H  HCH3  0   0.243   5.2183   0.6285  -0.6963
 MGU  HC82  H  HCH3  0   0.262   4.0600   1.2255   0.5012
 MGU  HC83  H  HCH3  0   0.197   4.3249  -0.5131   0.3038
 MGU  HC3   H  HCH1  0   0.291   0.0095   0.6720  -1.5945
 MGU  HO3   H  HOH1  0   0.430   0.8702   2.5915  -2.1040
 MGU  HC4   H  HCH1  0   0.275   2.1541  -0.4355  -3.4579
 MGU  HN4   H  HNH1  0   0.412  -0.7706  -0.3278  -3.8536
 MGU  HC5   H  HCH1  0   0.230  -0.1560  -1.8491  -2.0597
 MGU  HC61  H  HCH3  0   0.255   1.0025  -3.9191  -2.7752
 MGU  HC62  H  HCH3  0   0.219   0.5087  -2.9485  -4.1516
 MGU  HC63  H  HCH3  0   0.232   2.2003  -2.9645  -3.6529
 MGU  H121  H  HCH2  0   0.213  -2.1273   2.2650  -7.8166
 MGU  H122  H  HCH2  0   0.113  -3.1385   1.7655  -6.4621
 MGU  HO12  H  HOH1  0   0.442  -3.2983   4.0712  -6.9500
 MGU  H111  H  HCH2  0   0.198  -1.2325   2.1703  -4.9036
 MGU  H112  H  HCH2  0   0.260  -0.2198   2.6361  -6.2558
 MGU  HC10  H  HCH1  0   0.307  -1.5454  -0.1026  -5.9209
 MGU  HO10  H  HOH1  0   0.451   0.4055   0.6515  -7.7791
 MGU  HC21  H  HCH1  0   0.289  -1.6115  -2.5546  -0.2122
 MGU  H271  H  HCH3  0   0.273  -3.2861  -4.7154   2.0586
 MGU  H272  H  HCH3  0   0.245  -4.0026  -3.1822   1.5370
 MGU  H273  H  HCH3  0   0.239  -3.1978  -4.2309   0.3569
 MGU  HC22  H  HCH1  0   0.273   0.5100  -2.7710   1.1473
 MGU  HC23  H  HCH1  0   0.209  -0.4010  -2.0237   3.3048
 MGU  HO23  H  HOH1  0   0.462   1.7111  -1.4853   3.3496
 MGU  HC24  H  HCH1  0   0.250  -0.6705   0.7217   2.0129
 MGU  HN24  H  HNH1  0   0.392  -1.3545  -0.1716   4.7372
 MGU  HC25  H  HCH1  0   0.225  -2.8743  -1.1722   2.9369
 MGU  H261  H  HCH3  0   0.206  -4.3526   0.3940   1.7125
 MGU  H262  H  HCH3  0   0.259  -3.4773   1.2215   2.9974
 MGU  H263  H  HCH3  0   0.231  -2.9666   1.4214   1.3227
 MGU  H321  H  HCH2  0   0.225   1.3287   2.0814   8.0892
 MGU  H322  H  HCH2  0   0.220   0.1225   0.8266   8.3641
 MGU  HO32  H  HOH1  0   0.447   2.3053   0.2806   9.1261
 MGU  H312  H  HCH2  0   0.194   1.7635   1.2004   5.8159
 MGU  HC30  H  HCH1  0   0.262  -1.2286   1.5010   6.3731
 MGU  HO30  H  HOH1  0   0.437   0.2862   3.5657   5.3620
 MGU  O21   O  O2    0  -0.569  -1.9196  -3.2733   1.6884
 MGU  C12   C  CH2   0  -0.103  -2.2983   2.4181  -6.7444
 MGU  H311  H  HCH2  0   0.270   0.6413  -0.1166   6.0986
 MGU  C27   C  CH3   0  -0.427  -3.1628  -3.8663   1.3898
 MGU  C32   C  CH2   0  -0.141   1.0668   1.0465   7.8426

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
 MGU  C1   C2    single  1.533  0.020  1.533
 MGU  C1   O5    single  1.402  0.020  1.402
 MGU  C1   O1    single  1.388  0.020  1.388
 MGU  C1   HC1   single  0.970  0.020  1.090
 MGU  C2   O2    single  1.401  0.020  1.401
 MGU  C2   C3    single  1.528  0.020  1.528
 MGU  C2   HC2   single  0.970  0.020  1.090
 MGU  O2   C8    single  1.408  0.020  1.408
 MGU  C8   HC81  single  0.970  0.020  1.090
 MGU  C8   HC82  single  0.970  0.020  1.090
 MGU  C8   HC83  single  0.970  0.020  1.090
 MGU  C3   O3    single  1.406  0.020  1.406
 MGU  C3   C4    single  1.529  0.020  1.529
 MGU  C3   HC3   single  0.970  0.020  1.090
 MGU  O3   HO3   single  0.850  0.020  0.980
 MGU  C4   N4    single  1.444  0.020  1.444
 MGU  C4   C5    single  1.537  0.020  1.537
 MGU  C4   HC4   single  0.970  0.020  1.090
 MGU  N4   C9    single  1.338  0.020  1.338
 MGU  N4   HN4   single  0.860  0.020  1.020
 MGU  C9   O9    double  1.225  0.020  1.225
 MGU  C9   C10   single  1.527  0.020  1.527
 MGU  C5   O5    single  1.413  0.020  1.413
 MGU  C5   C6    single  1.512  0.020  1.512
 MGU  C5   HC5   single  0.970  0.020  1.090
 MGU  C6   HC61  single  0.970  0.020  1.090
 MGU  C6   HC62  single  0.970  0.020  1.090
 MGU  C6   HC63  single  0.970  0.020  1.090
 MGU  C12  O12   single  1.404  0.020  1.404
 MGU  C12  C11   single  1.518  0.020  1.518
 MGU  C12  H121  single  0.970  0.020  1.090
 MGU  C12  H122  single  0.970  0.020  1.090
 MGU  O12  HO12  single  0.850  0.020  0.980
 MGU  C11  C10   single  1.530  0.020  1.530
 MGU  C11  H111  single  0.970  0.020  1.090
 MGU  C11  H112  single  0.970  0.020  1.090
 MGU  C10  O10   single  1.396  0.020  1.396
 MGU  C10  HC10  single  0.970  0.020  1.090
 MGU  O10  HO10  single  0.850  0.020  0.980
 MGU  C21  C22   single  1.528  0.020  1.528
 MGU  C21  O21   single  1.389  0.020  1.389
 MGU  C21  O25   single  1.392  0.020  1.392
 MGU  C21  HC21  single  0.970  0.020  1.090
 MGU  O1   C22   single  1.411  0.020  1.411
 MGU  C27  O21   single  1.409  0.020  1.409
 MGU  C27  H271  single  0.970  0.020  1.090
 MGU  C27  H272  single  0.970  0.020  1.090
 MGU  C27  H273  single  0.970  0.020  1.090
 MGU  C22  C23   single  1.528  0.020  1.528
 MGU  C22  HC22  single  0.970  0.020  1.090
 MGU  C23  O23   single  1.405  0.020  1.405
 MGU  C23  C24   single  1.529  0.020  1.529
 MGU  C23  HC23  single  0.970  0.020  1.090
 MGU  O23  HO23  single  0.850  0.020  0.980
 MGU  C24  N24   single  1.441  0.020  1.441
 MGU  C24  C25   single  1.536  0.020  1.536
 MGU  C24  HC24  single  0.970  0.020  1.090
 MGU  N24  C29   single  1.353  0.020  1.353
 MGU  N24  HN24  single  0.860  0.020  1.020
 MGU  C29  O29   double  1.214  0.020  1.214
 MGU  C29  C30   single  1.526  0.020  1.526
 MGU  C25  O25   single  1.420  0.020  1.420
 MGU  C25  C26   single  1.514  0.020  1.514
 MGU  C25  HC25  single  0.970  0.020  1.090
 MGU  C26  H261  single  0.970  0.020  1.090
 MGU  C26  H262  single  0.970  0.020  1.090
 MGU  C26  H263  single  0.970  0.020  1.090
 MGU  C32  O32   single  1.407  0.020  1.407
 MGU  C32  C31   single  1.517  0.020  1.517
 MGU  C32  H321  single  0.970  0.020  1.090
 MGU  C32  H322  single  0.970  0.020  1.090
 MGU  O32  HO32  single  0.850  0.020  0.980
 MGU  C31  C30   single  1.533  0.020  1.533
 MGU  C31  H311  single  0.970  0.020  1.090
 MGU  C31  H312  single  0.970  0.020  1.090
 MGU  C30  O30   single  1.392  0.020  1.392
 MGU  C30  HC30  single  0.970  0.020  1.090
 MGU  O30  HO30  single  0.850  0.020  0.980

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
 MGU  HC1   C1   O1    111.38  3.000
 MGU  HC1   C1   O5    104.85  3.000
 MGU  O1    C1   O5    112.18  3.000
 MGU  HC1   C1   C2    111.68  3.000
 MGU  O1    C1   C2    106.49  3.000
 MGU  O5    C1   C2    110.37  3.000
 MGU  HC2   C2   C3    109.77  3.000
 MGU  HC2   C2   O2    110.85  3.000
 MGU  C3    C2   O2    108.07  3.000
 MGU  HC2   C2   C1    108.26  3.000
 MGU  C3    C2   C1    108.44  3.000
 MGU  O2    C2   C1    111.42  3.000
 MGU  C8    O2   C2    114.24  3.000
 MGU  HC83  C8   HC82  107.90  3.000
 MGU  HC83  C8   HC81  107.57  3.000
 MGU  HC82  C8   HC81  108.25  3.000
 MGU  HC83  C8   O2    113.21  3.000
 MGU  HC82  C8   O2    112.03  3.000
 MGU  HC81  C8   O2    107.68  3.000
 MGU  HC3   C3   C4    107.98  3.000
 MGU  HC3   C3   O3    110.15  3.000
 MGU  C4    C3   O3    108.81  3.000
 MGU  HC3   C3   C2    107.13  3.000
 MGU  C4    C3   C2    109.87  3.000
 MGU  O3    C3   C2    112.79  3.000
 MGU  HO3   O3   C3    107.75  3.000
 MGU  HC4   C4   C5    109.16  3.000
 MGU  HC4   C4   N4    107.60  3.000
 MGU  C5    C4   N4    109.61  3.000
 MGU  HC4   C4   C3    109.85  3.000
 MGU  C5    C4   C3    110.23  3.000
 MGU  N4    C4   C3    110.35  3.000
 MGU  HN4   N4   C9    117.39  3.000
 MGU  HN4   N4   C4    116.86  3.000
 MGU  C9    N4   C4    125.45  3.000
 MGU  C10   C9   O9    120.46  3.000
 MGU  C10   C9   N4    115.16  3.000
 MGU  O9    C9   N4    124.36  3.000
 MGU  HC5   C5   C6    108.16  3.000
 MGU  HC5   C5   O5    109.94  3.000
 MGU  C6    C5   O5    106.99  3.000
 MGU  HC5   C5   C4    107.94  3.000
 MGU  C6    C5   C4    113.16  3.000
 MGU  O5    C5   C4    110.61  3.000
 MGU  C5    O5   C1    115.54  3.000
 MGU  HC63  C6   HC62  107.98  3.000
 MGU  HC63  C6   HC61  108.07  3.000
 MGU  HC62  C6   HC61  107.36  3.000
 MGU  HC63  C6   C5    111.55  3.000
 MGU  HC62  C6   C5    111.10  3.000
 MGU  HC61  C6   C5    110.63  3.000
 MGU  HO12  O12  C12   109.16  3.000
 MGU  H112  C11  H111  106.31  3.000
 MGU  H112  C11  C10   109.61  3.000
 MGU  H111  C11  C10   109.67  3.000
 MGU  H112  C11  C12   109.33  3.000
 MGU  H111  C11  C12   109.06  3.000
 MGU  C10   C11  C12   112.66  3.000
 MGU  HC10  C10  O10   105.74  3.000
 MGU  HC10  C10  C11   109.11  3.000
 MGU  O10   C10  C11   113.16  3.000
 MGU  HC10  C10  C9    109.57  3.000
 MGU  O10   C10  C9    110.79  3.000
 MGU  C11   C10  C9    108.41  3.000
 MGU  HO10  O10  C10   108.22  3.000
 MGU  HC21  C21  O25   104.90  3.000
 MGU  HC21  C21  O21   110.75  3.000
 MGU  O25   C21  O21   113.41  3.000
 MGU  HC21  C21  C22   110.00  3.000
 MGU  O25   C21  C22   111.06  3.000
 MGU  O21   C21  C22   106.76  3.000
 MGU  C22   O1   C1    117.79  3.000
 MGU  HC22  C22  C23   110.60  3.000
 MGU  HC22  C22  O1    111.24  3.000
 MGU  C23   C22  O1    109.43  3.000
 MGU  HC22  C22  C21   109.02  3.000
 MGU  C23   C22  C21   109.64  3.000
 MGU  O1    C22  C21   106.82  3.000
 MGU  HC23  C23  C24   108.50  3.000
 MGU  HC23  C23  O23   111.09  3.000
 MGU  C24   C23  O23   108.20  3.000
 MGU  HC23  C23  C22   107.72  3.000
 MGU  C24   C23  C22   109.35  3.000
 MGU  O23   C23  C22   111.93  3.000
 MGU  HO23  O23  C23   109.42  3.000
 MGU  HC24  C24  C25   108.84  3.000
 MGU  HC24  C24  N24   106.83  3.000
 MGU  C25   C24  N24   110.71  3.000
 MGU  HC24  C24  C23   108.85  3.000
 MGU  C25   C24  C23   111.21  3.000
 MGU  N24   C24  C23   110.28  3.000
 MGU  HN24  N24  C29   117.25  3.000
 MGU  HN24  N24  C24   117.26  3.000
 MGU  C29   N24  C24   123.34  3.000
 MGU  C30   C29  O29   120.61  3.000
 MGU  C30   C29  N24   115.10  3.000
 MGU  O29   C29  N24   124.28  3.000
 MGU  HC25  C25  C26   108.60  3.000
 MGU  HC25  C25  O25   109.65  3.000
 MGU  C26   C25  O25   107.07  3.000
 MGU  HC25  C25  C24   108.55  3.000
 MGU  C26   C25  C24   112.04  3.000
 MGU  O25   C25  C24   110.89  3.000
 MGU  C25   O25  C21   116.07  3.000
 MGU  H263  C26  H262  107.96  3.000
 MGU  H263  C26  H261  108.45  3.000
 MGU  H262  C26  H261  107.94  3.000
 MGU  H263  C26  C25   111.05  3.000
 MGU  H262  C26  C25   110.55  3.000
 MGU  H261  C26  C25   110.79  3.000
 MGU  HO32  O32  C32   108.76  3.000
 MGU  H312  C31  H311  106.52  3.000
 MGU  H312  C31  C30   109.54  3.000
 MGU  H311  C31  C30   109.74  3.000
 MGU  H312  C31  C32   109.74  3.000
 MGU  H311  C31  C32   108.96  3.000
 MGU  C30   C31  C32   112.17  3.000
 MGU  HC30  C30  O30   107.56  3.000
 MGU  HC30  C30  C31   108.62  3.000
 MGU  O30   C30  C31   112.49  3.000
 MGU  HC30  C30  C29   109.21  3.000
 MGU  O30   C30  C29   110.24  3.000
 MGU  C31   C30  C29   108.66  3.000
 MGU  HO30  O30  C30   107.40  3.000
 MGU  C27   O21  C21   114.71  3.000
 MGU  H122  C12  H121  106.68  3.000
 MGU  H122  C12  C11   109.03  3.000
 MGU  H121  C12  C11   109.44  3.000
 MGU  H122  C12  O12   111.94  3.000
 MGU  H121  C12  O12   112.26  3.000
 MGU  C11   C12  O12   107.44  3.000
 MGU  H273  C27  H272  108.09  3.000
 MGU  H273  C27  H271  108.42  3.000
 MGU  H272  C27  H271  108.58  3.000
 MGU  H273  C27  O21   111.59  3.000
 MGU  H272  C27  O21   112.70  3.000
 MGU  H271  C27  O21   107.35  3.000
 MGU  H322  C32  H321  106.69  3.000
 MGU  H322  C32  C31   109.10  3.000
 MGU  H321  C32  C31   109.26  3.000
 MGU  H322  C32  O32   111.64  3.000
 MGU  H321  C32  O32   112.16  3.000
 MGU  C31   C32  O32   107.95  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
 MGU  CONST_01  O9    C9   N4   C4      0.00   0.0  0
 MGU  CONST_02  C10   C9   N4   C4    180.00   0.0  0
 MGU  CONST_03  O29   C29  N24  C24     0.00   0.0  0
 MGU  CONST_05  HN4   N4   C9   O9    180.00   0.0  0
 MGU  CONST_06  HN24  N24  C29  O29   180.00   0.0  0
 MGU  Var_01    HC81  C8   O2   C2   -171.12  30.0  3
 MGU  Var_02    H271  C27  O21  C21   174.63  30.0  3
 MGU  Var_03    C10   C11  C12  O12   178.76  30.0  3
 MGU  Var_04    C30   C31  C32  O32   176.32  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
 MGU  chir_01  C1   C2   O5   O1   positiv
 MGU  chir_02  C2   O2   C3   C1   negativ
 MGU  chir_03  C3   O3   C2   C4   positiv
 MGU  chir_04  C4   N4   C5   C3   positiv
 MGU  chir_05  C5   O5   C4   C6   negativ
 MGU  chir_06  C10  O10  C9   C11  negativ
 MGU  chir_07  C21  C22  O21  O25  negativ
 MGU  chir_08  C22  O1   C23  C21  negativ
 MGU  chir_09  C23  O23  C22  C24  positiv
 MGU  chir_10  C24  N24  C25  C23  positiv
 MGU  chir_11  C25  O25  C24  C26  negativ
 MGU  chir_12  C30  O30  C29  C31  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
 MGU  plan-1  C4    0.020
 MGU  plan-1  N4    0.020
 MGU  plan-1  C9    0.020
 MGU  plan-1  O9    0.020
 MGU  plan-1  C10   0.020
 MGU  plan-1  HN4   0.020
 MGU  plan-2  C24   0.020
 MGU  plan-2  N24   0.020
 MGU  plan-2  C29   0.020
 MGU  plan-2  O29   0.020
 MGU  plan-2  C30   0.020
 MGU  plan-2  HN24  0.020

