MMs02033137 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.5000 0.0003 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 -1.4994 2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0006 2.5981 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 0.7508 3.8970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0011 5.1962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 3.8966 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0011 5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5011 5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2514 6.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6416 7.8645 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.7565 8.8680 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.0554 8.1177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7432 6.6506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8577 5.6466 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.2844 6.1098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5966 7.5770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4821 8.5809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3989 5.1059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.8256 5.5691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9401 4.5652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3668 5.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4813 4.0245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1691 2.5573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7424 2.0941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6279 3.0980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 3.8976 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5998 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1002 -1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4497 1.2998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9503 1.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8506 2.8573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8736 5.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2097 6.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2925 4.0135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6286 4.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7379 7.9476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7318 9.7547 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1491 3.9322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2624 6.6288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7713 6.3077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6165 6.2021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6226 4.3951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0607 1.7542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4865 2.7275 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 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 28 47 1 0 0 0 0 M END