MMs02116135 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 52 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 0.7501 -1.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7502 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 -3.8970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0003 -5.1962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5997 -4.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7503 -6.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -6.4951 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.0004 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5004 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -6.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2505 -9.0930 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7505 -9.0929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -10.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7504 -7.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -9.0928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4997 -5.1962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -6.4953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4996 -7.7943 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 -6.4954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4996 -7.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7987 -7.0445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2005 -8.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2495 -9.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0392 0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6001 1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6693 -0.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6694 -2.0703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3773 -6.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9588 -7.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8728 -8.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2088 -8.9758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5506 -10.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7506 -11.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3506 -10.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 -7.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -6.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5504 -7.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2505 -9.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4505 -9.0928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2504 -8.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0998 -4.1570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1987 -6.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8379 -6.4446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0986 -7.5642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5005 -9.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1613 -9.1443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6006 -7.5051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7692 -8.7936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8495 -10.1328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7299 -9.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 8 1 0 0 0 0 6 18 1 0 0 0 0 8 9 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END