MMs02763868 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 0.7512 -1.2984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7536 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 -3.8951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -2.5953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0048 -5.1934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5048 -5.1920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1540 -3.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6164 -3.5062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7896 -4.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7909 -5.9409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6189 -6.8766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1565 -6.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4976 -2.5994 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.4962 -4.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4990 -1.0994 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9976 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7464 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2464 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9976 -2.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2488 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7488 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4976 -2.6049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2488 -1.3066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6697 -0.5262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6711 -2.0689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3737 -4.3079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9630 -5.0780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4057 -6.2332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9048 -6.2313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9839 -3.5737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1536 -2.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0957 -2.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5544 -2.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3096 -3.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9597 -4.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9606 -5.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3123 -7.0217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5574 -7.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0986 -7.9579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9867 -6.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1569 -7.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1455 -4.9392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8455 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8498 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1498 -0.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2101 -0.7056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8498 -0.2679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2875 -1.9075 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 3 15 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 45 1 0 0 0 0 14 46 1 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 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