MMs02287297 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7482 -1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2482 -1.3022 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -2.2503 0.1978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -2.8022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9460 -3.5504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7482 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0084 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.4011 0.5272 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9406 1.9268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4225 2.1594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3648 0.9923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8253 -0.4073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3435 -0.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5247 -1.8967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0764 -1.5065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9094 -2.4488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2976 1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0943 2.5879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3920 3.9134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 3.9678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0963 2.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7986 1.3714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0401 -0.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5985 1.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5200 0.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3800 -1.7089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9549 -2.4821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6503 0.1986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 1.3978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 0.1970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8371 -2.6988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6549 -3.9304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5445 -4.5904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0941 -4.1489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3474 -2.5103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6432 -1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8752 -1.7163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9365 0.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7100 1.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5637 2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8541 3.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5503 1.1784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5792 -1.3409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9532 -3.0176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6939 2.5662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0293 4.9301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3311 5.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8971 2.7404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4800 0.8631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 7 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 9 19 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 42 1 0 0 0 0 12 13 1 0 0 0 0 12 43 1 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 2 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 24 51 1 0 0 0 0 M CHG 1 3 1 M END