MMs03938696 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2516 1.2963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5032 2.5962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0032 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7484 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7452 3.8980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2452 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9936 5.1998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4936 5.2017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 3.9036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4968 2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9968 2.6018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7452 3.9054 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 7.4936 5.2054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4968 2.6073 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2420 6.4980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9904 7.7979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7516 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -0.2056 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -3.7534 2.7944 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -5.2516 1.2926 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6013 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0987 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1045 3.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9484 1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1439 4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0923 6.2417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.5651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7420 6.4961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 28 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 30 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 22 1 0 0 0 0 30 31 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END