MMs02660364 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 38 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 1.2985 -0.7509 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2974 -2.2509 0.0000 C 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 3.8966 -0.7528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 1.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3006 2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3017 3.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6013 4.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 3.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1972 1.4963 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.4968 2.2454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4979 3.7454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7974 4.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0959 3.7435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0949 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7953 1.4945 0.0000 C 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 9.0927 -0.7565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6007 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0388 0.6007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6007 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0974 -2.2501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2966 -3.4509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4974 -2.2518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2610 1.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2629 4.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6021 5.6982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9394 4.3465 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4590 4.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7983 5.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1356 4.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1337 1.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4920 -1.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1315 -1.3572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6935 0.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 35 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 M END