{ s_m_m2io_version ::: 2.0.0 } f_m_ct { s_m_title s_m_entry_name r_mmod_Potential_Energy-OPLS-2005 b_mmod_Minimization_Converged-OPLS-2005 r_mmod_RMS_Derivative-OPLS-2005 i_mmod_Times_Found-OPLS-2005 r_mmod_Relative_Potential_Energy-OPLS-2005 b_mmod_Chiralities_Consistent-OPLS-2005 i_mmod_Conformation-OPLS-2005 i_mmod_Serial_Number-OPLS-2005 i_sd_Mol\_ID s_sd_Formula r_sd_MolWeight i_sd_SchIID s_sd_Source i_sd_Source\_ID s_sd_Chemical_Name r_sd_pKa\_1 i_sd_Temp\_1 s_sd_Assessment\_1 s_sd_Identifier\_1 s_user_Data_Set r_sd_pKa\_1a r_sd_pKa\_1b r_sd_pKa\_1c s_m_entry_id ::: "Title with \p \\ \" space" ligprep-out.1 11.5775423049927 1 0.000241500383708626 1 0 1 1 1 1 CH2O2 46.02538 1 SB79 2002 "Methanoic Acid" 3.749 25 Rel. carboxylicAcid_aliphatic Acids 3.737 3.739 3.772 1 m_depend[8] { # First column is dependency index # i_m_depend_dependency s_m_depend_property ::: 1 20 r_mmod_Potential_Energy-OPLS-2005 2 20 b_mmod_Minimization_Converged-OPLS-2005 3 20 r_mmod_RMS_Derivative-OPLS-2005 4 20 i_mmod_Times_Found-OPLS-2005 5 20 r_mmod_Relative_Potential_Energy-OPLS-2005 6 20 b_mmod_Chiralities_Consistent-OPLS-2005 7 20 i_mmod_Conformation-OPLS-2005 8 10 i_mmod_Serial_Number-OPLS-2005 ::: } m_atom[5] { # First column is atom index # i_m_mmod_type r_m_x_coord r_m_y_coord r_m_z_coord i_m_residue_number s_m_insertion_code s_m_mmod_res s_m_chain_name i_m_color r_m_charge1 r_m_charge2 s_m_pdb_residue_name s_m_pdb_atom_name s_m_grow_name i_m_atomic_number i_m_formal_charge i_m_representation i_m_visibility s_m_atom_name i_m_template_index ::: 1 2 1.322943 0.665651 0.033620 900 " " X " " 2 0.52000 0.52000 "UNK " " " " " 6 0 0 1 "Does \p \" \\this work" 0 2 15 2.383264 0.045183 0.036722 900 " " X " " 70 -0.44000 -0.44000 "UNK " " " " " 8 0 0 1 "" 0 3 16 0.088569 0.086898 0.011423 900 " " X " " 70 -0.53000 -0.53000 "UNK " " " " " 8 0 0 1 "" 0 4 41 1.200391 1.759715 0.047865 900 " " X " " 21 0.00000 0.00000 "UNK " " " " " 1 0 0 1 "" 0 5 42 -0.612341 0.720066 0.012557 900 " " X " " 21 0.45000 0.45000 "UNK " " " " " 1 0 0 1 "" <> ::: } m_bond[8] { # First column is bond index # i_m_from i_m_to i_m_order i_m_from_rep i_m_to_rep ::: 1 1 2 2 1 1 2 1 3 1 1 1 3 1 4 1 1 1 4 2 1 2 1 1 5 3 1 1 1 1 6 3 5 1 1 1 7 4 1 1 1 1 8 5 3 1 1 1 ::: } } f_m_ct { s_m_title s_m_entry_name r_mmod_Potential_Energy-OPLS-2005 b_mmod_Minimization_Converged-OPLS-2005 r_mmod_RMS_Derivative-OPLS-2005 i_mmod_Times_Found-OPLS-2005 r_mmod_Relative_Potential_Energy-OPLS-2005 b_mmod_Chiralities_Consistent-OPLS-2005 i_mmod_Conformation-OPLS-2005 i_mmod_Serial_Number-OPLS-2005 i_sd_Mol\_ID s_sd_Formula r_sd_MolWeight i_sd_SchIID s_sd_Source i_sd_Source\_ID s_sd_Chemical_Name r_sd_pKa\_1 i_sd_Temp\_1 s_sd_Assessment\_1 s_sd_Identifier\_1 s_user_Data_Set s_m_entry_id ::: 2:Acids ligprep-out.2 1.90448498725891 0 10.1268978118896 1 0 1 1 2 2 CH2N2O4 106.03758 2 SB79 2008 "Methane, dinitro-" 3.57 25 Approx. methane_nitro_nitro Acids 2 m_depend[8] { # First column is dependency index # i_m_depend_dependency s_m_depend_property ::: 1 20 r_mmod_Potential_Energy-OPLS-2005 2 20 b_mmod_Minimization_Converged-OPLS-2005 3 20 r_mmod_RMS_Derivative-OPLS-2005 4 20 i_mmod_Times_Found-OPLS-2005 5 20 r_mmod_Relative_Potential_Energy-OPLS-2005 6 20 b_mmod_Chiralities_Consistent-OPLS-2005 7 20 i_mmod_Conformation-OPLS-2005 8 10 i_mmod_Serial_Number-OPLS-2005 ::: } m_atom[9] { # First column is atom index # i_m_mmod_type r_m_x_coord r_m_y_coord r_m_z_coord i_m_residue_number s_m_insertion_code s_m_mmod_res s_m_chain_name i_m_color r_m_charge1 r_m_charge2 s_m_pdb_residue_name s_m_pdb_atom_name s_m_grow_name i_m_atomic_number i_m_formal_charge i_m_representation i_m_visibility s_m_atom_name i_m_template_index ::: 1 3 2.454867 -0.068087 0.028385 900 " " X " " 2 0.28000 0.28000 "UNK " " " " " 6 0 0 1 "" 0 2 31 3.682039 0.774771 -0.121640 900 " " X " " 43 0.54000 0.54000 "UNK " " " " " 7 1 0 1 "" 0 3 15 3.664435 1.669564 -0.966160 900 " " X " " 70 -0.37000 -0.37000 "UNK " " " " " 8 0 0 1 "" 0 4 18 4.640647 0.508696 0.600789 900 " " X " " 70 -0.37000 -0.37000 "UNK " " " " " 8 -1 0 1 "" 0 5 31 1.220234 0.767491 0.155745 900 " " X " " 43 0.54000 0.54000 "UNK " " " " " 7 1 0 1 "" 0 6 15 1.203396 1.634407 1.028171 900 " " X " " 70 -0.37000 -0.37000 "UNK " " " " " 8 0 0 1 "" 0 7 18 0.292550 0.524092 -0.612877 900 " " X " " 70 -0.37000 -0.37000 "UNK " " " " " 8 -1 0 1 "" 0 8 41 2.368701 -0.700720 -0.855635 900 " " X " " 21 0.06000 0.06000 "UNK " " " " " 1 0 0 1 "" 0 9 41 2.546380 -0.674243 0.930770 900 " " X " " 21 0.06000 0.06000 "UNK " " " " " 1 0 0 1 "" 0 ::: } m_bond[16] { # First column is bond index # i_m_from i_m_to i_m_order i_m_from_rep i_m_to_rep ::: 1 1 2 1 1 1 2 1 5 1 1 1 3 1 8 1 1 1 4 1 9 1 1 1 5 2 1 1 1 1 6 2 3 2 1 1 7 2 4 1 1 1 8 3 2 2 1 1 9 4 2 1 1 1 10 5 1 1 1 1 11 5 6 2 1 1 12 5 7 1 1 1 13 6 5 2 1 1 14 7 5 1 1 1 15 8 1 1 1 1 16 9 1 1 1 1 ::: } } f_m_ct { s_m_title s_m_entry_name r_mmod_Potential_Energy-OPLS-2005 b_mmod_Minimization_Converged-OPLS-2005 r_mmod_RMS_Derivative-OPLS-2005 i_mmod_Times_Found-OPLS-2005 r_mmod_Relative_Potential_Energy-OPLS-2005 b_mmod_Chiralities_Consistent-OPLS-2005 i_mmod_Conformation-OPLS-2005 i_mmod_Serial_Number-OPLS-2005 i_sd_Mol\_ID s_sd_Formula r_sd_MolWeight i_sd_SchIID s_sd_Source i_sd_Source\_ID s_sd_Chemical_Name r_sd_pKa\_1 i_sd_Temp\_1 s_sd_Assessment\_1 s_sd_Identifier\_1 s_user_Data_Set s_m_entry_id ::: 3:Acids ligprep-out.3 0.36353063583374 0 0.394437789916992 1 0 1 1 3 3 CH3NO2 61.04002 3 SB79 2009 "Methane, nitro-" 10.24 25 Approx. methane_nitro Acids 3 m_depend[8] { # First column is dependency index # i_m_depend_dependency s_m_depend_property ::: 1 20 r_mmod_Potential_Energy-OPLS-2005 2 20 b_mmod_Minimization_Converged-OPLS-2005 3 20 r_mmod_RMS_Derivative-OPLS-2005 4 20 i_mmod_Times_Found-OPLS-2005 5 20 r_mmod_Relative_Potential_Energy-OPLS-2005 6 20 b_mmod_Chiralities_Consistent-OPLS-2005 7 20 i_mmod_Conformation-OPLS-2005 8 10 i_mmod_Serial_Number-OPLS-2005 ::: } m_atom[7] { # First column is atom index # i_m_mmod_type r_m_x_coord r_m_y_coord r_m_z_coord i_m_residue_number s_m_insertion_code s_m_mmod_res s_m_chain_name i_m_color r_m_charge1 r_m_charge2 s_m_pdb_residue_name s_m_pdb_atom_name s_m_grow_name i_m_atomic_number i_m_formal_charge i_m_representation i_m_visibility s_m_atom_name i_m_template_index ::: 1 3 2.130632 2.462572 0.019139 900 " " X " " 2 0.02000 0.02000 "UNK " " " " " 6 0 0 1 "" 0 2 31 1.375937 1.174885 0.028298 900 " " X " " 43 0.54000 0.54000 "UNK " " " " " 7 1 0 1 "" 0 3 15 2.019597 0.136895 -0.075313 900 " " X " " 70 -0.37000 -0.37000 "UNK " " " " " 8 0 0 1 "" 0 4 18 0.156828 1.237457 0.136330 900 " " X " " 70 -0.37000 -0.37000 "UNK " " " " " 8 -1 0 1 "" 0 5 41 3.196829 2.244744 0.089627 900 " " X " " 21 0.06000 0.06000 "UNK " " " " " 1 0 0 1 "" 0 6 41 1.902515 2.975416 -0.915329 900 " " X " " 21 0.06000 0.06000 "UNK " " " " " 1 0 0 1 "" 0 7 41 1.801453 3.051384 0.875647 900 " " X " " 21 0.06000 0.06000 "UNK " " " " " 1 0 0 1 "" 0 ::: } m_bond[12] { # First column is bond index # i_m_from i_m_to i_m_order i_m_from_rep i_m_to_rep ::: 1 1 2 1 1 1 2 1 5 1 1 1 3 1 6 1 1 1 4 1 7 1 1 1 5 2 1 1 1 1 6 2 3 2 1 1 7 2 4 1 1 1 8 3 2 2 1 1 9 4 2 1 1 1 10 5 1 1 1 1 11 6 1 1 1 1 12 7 1 1 1 1 ::: } }