# Bonding information for index 227 -- 0MA_13@O6 0MA_13@H2O 0MA_13@O2 # Index Sim # Frame Type Length Angle N-N dist ## Starting information for simulation # 1 ## Starting information for simulation # 2 ## Starting information for simulation # 3 ## Starting information for simulation # 4 ## Starting information for simulation # 5 227 5 4338 4 2.65 2.7672 8.210 227 5 4339 4 2.71 2.7464 7.435 227 5 4340 4 2.66 2.6649 8.240 227 5 4341 4 2.61 2.9272 8.184 227 5 4342 4 2.67 2.7775 8.247 227 5 4343 4 2.60 2.6323 8.158 227 5 4344 4 2.81 2.9855 8.741 227 5 4345 4 2.68 2.7702 8.105 227 5 4346 4 2.67 2.7234 8.383 227 5 4347 4 2.91 2.8853 8.145 227 5 4348 4 2.63 2.8215 8.828 ## Starting information for simulation # 6 ## Starting information for simulation # 7 ## Starting information for simulation # 8 ## Starting information for simulation # 9 ## Starting information for simulation # 10 ## Starting information for simulation # 11 ## Starting information for simulation # 12 ## Starting information for simulation # 13 ## Starting information for simulation # 14 ## Starting information for simulation # 15 ## Starting information for simulation # 16 ## Starting information for simulation # 17 227 17 9837 4 2.71 2.7109 12.097 227 17 9838 4 2.78 2.9037 12.693 ## Starting information for simulation # 18 ## Starting information for simulation # 19 ## Starting information for simulation # 20 ## Starting information for simulation # 21 ## Starting information for simulation # 22 ## Starting information for simulation # 23 ## Starting information for simulation # 24 ## Starting information for simulation # 25 ## Starting information for simulation # 26 ## Starting information for simulation # 27 ## Starting information for simulation # 28 ## Starting information for simulation # 29 ## Starting information for simulation # 30 ## Starting information for simulation # 31 ## Starting information for simulation # 32 ## Starting information for simulation # 33 ## Starting information for simulation # 34 ## Starting information for simulation # 35 227 35 7924 4 2.65 2.7765 11.813 227 35 7925 4 2.77 2.7847 11.635 227 35 7926 4 2.70 2.8423 11.253 ## Starting information for simulation # 36