MMs02599043 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 2.5974 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 4.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 1.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2508 3.8960 0.0000 N 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 3.0011 5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 7.7936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5006 2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7497 1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0010 0.0000 O 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 -2.0992 3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3503 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6503 1.2987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3998 -1.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0998 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1013 6.2343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3723 -0.4118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7081 -1.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7914 -1.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1275 -0.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1283 3.0063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7924 3.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3730 3.0071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7092 3.7782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7514 6.4950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 2.5990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.6994 2.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1516 7.5344 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 28 1 0 0 0 0 2 3 2 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 45 1 0 0 0 0 20 21 1 0 0 0 0 20 25 1 0 0 0 0 21 22 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 45 48 1 0 0 0 0 46 47 1 0 0 0 0 M END