MMs00864598 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 -0.7503 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2503 1.2980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7503 1.2977 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -6.7500 -0.2023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 2.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2503 1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 -0.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2503 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5005 2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0005 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7503 1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 -0.0026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7503 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0005 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5005 2.5954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.2503 1.2957 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -17.2505 2.7957 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -17.2500 -0.2043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -18.7503 1.2954 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -19.5005 2.5943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.0005 2.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7503 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2503 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -24.0005 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -23.2508 3.8926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -21.7508 3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1505 2.3382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8505 2.3377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8495 -2.3388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1495 -2.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2914 -1.1826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6276 -0.4115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6505 2.3374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3998 -1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.0998 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1007 3.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4007 3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8998 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5998 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6007 3.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9007 3.6348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.3501 0.2560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.3730 3.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.7091 3.7760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.1501 0.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.8501 0.2551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -25.2005 2.5931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -23.8510 4.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.1510 4.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 35 1 0 0 0 0 2 3 2 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 3 37 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 42 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 46 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 2 0 0 0 0 24 26 2 0 0 0 0 24 27 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 54 1 0 0 0 0 31 32 1 0 0 0 0 31 55 1 0 0 0 0 32 33 2 0 0 0 0 32 56 1 0 0 0 0 33 34 1 0 0 0 0 33 57 1 0 0 0 0 34 58 1 0 0 0 0 M END