# loop_ _pdbx_chem_comp_model_bond.model_id _pdbx_chem_comp_model_bond.atom_id_1 _pdbx_chem_comp_model_bond.atom_id_2 _pdbx_chem_comp_model_bond.value_order _pdbx_chem_comp_model_bond.ordinal_id M_ZZV_00001 CAA NBA SING 1 M_ZZV_00001 CAA HAA SING 2 M_ZZV_00001 CAA HAAA SING 3 M_ZZV_00001 CAA HAAB SING 4 M_ZZV_00001 CAB SBC SING 5 M_ZZV_00001 CAB HAB SING 6 M_ZZV_00001 CAB HABA SING 7 M_ZZV_00001 CAB HABB SING 8 M_ZZV_00001 OAC CAR DOUB 9 M_ZZV_00001 OAD SBC DOUB 10 M_ZZV_00001 OAE SBC DOUB 11 M_ZZV_00001 OAF CAU SING 12 M_ZZV_00001 OAF HOAF SING 13 M_ZZV_00001 FAG CAS SING 14 M_ZZV_00001 CAH CAI DOUB 15 M_ZZV_00001 CAH CAN SING 16 M_ZZV_00001 CAH HAH SING 17 M_ZZV_00001 CAI NAQ SING 18 M_ZZV_00001 CAI HAI SING 19 # --- abbreviated ----