MMs03201987 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 30 0 0 1 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 1.2996 -0.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0018 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6373 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -0.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -2.2472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -0.7509 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2985 0.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4947 -0.7546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4936 -2.2546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2974 -2.2509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7707 0.9198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7720 0.9187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5289 -1.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0716 -1.6678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6358 2.1026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8274 0.9180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3701 0.9169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9681 0.9150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4255 0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3362 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5970 1.5018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5574 2.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8966 -0.7528 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8957 -1.9528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2358 -0.5956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 25 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 19 1 0 0 0 0 9 20 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 21 1 0 0 0 0 10 22 1 0 0 0 0 10 27 1 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 13 23 1 0 0 0 0 18 25 1 0 0 0 0 24 31 1 0 0 0 0 25 26 1 0 0 0 0 27 28 1 0 0 0 0 29 30 1 0 0 0 0 M END