MMs02487692 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 1.2987 -0.7506 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2594 -1.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 -0.7519 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5988 1.4987 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8982 2.2481 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9374 2.8481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 3.7481 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6003 4.4987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3009 3.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3024 6.7494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6010 5.9987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2957 6.7506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2951 7.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1969 1.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 -0.0026 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4963 2.2468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7950 1.4962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7950 2.6962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0929 -0.7545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0922 -2.2545 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3908 -3.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6902 -2.2557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6910 -0.7557 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0944 2.2455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 3.7455 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.1346 4.3450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0562 4.3460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3930 1.4949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0389 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6005 -1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5599 2.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0806 3.5391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3099 4.8755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3003 2.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 3.9005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3029 7.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6405 6.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4969 3.4468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6126 0.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3832 -1.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0526 -2.8540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3902 -4.2051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7292 -2.8563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7305 -0.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3926 0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2979 -2.2506 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.0979 -2.2500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2973 -3.4506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4979 -2.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 53 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 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 18 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 30 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 28 2 0 0 0 0 27 50 1 0 0 0 0 28 29 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 30 31 1 0 0 0 0 30 34 2 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 53 56 1 0 0 0 0 M CHG 1 53 1 M END