MMs00948276 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 0.0003 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2996 -2.2497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2996 -1.0497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2999 -3.7497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2999 -4.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0014 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -6.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5967 -6.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5970 -4.5006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2982 -3.7503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2985 -2.2503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5977 -1.5006 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8956 -6.7509 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1948 -6.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2971 -8.2503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5960 -9.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5991 -4.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8980 -3.7491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5995 -5.9994 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8987 -6.7491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1975 -5.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4967 -6.7485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4971 -8.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1982 -8.9988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8990 -8.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6001 -8.9994 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.7963 -8.9982 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 2.5984 -1.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8976 -2.2491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1965 -1.4988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8969 0.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2989 0.7503 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0003 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -6.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6364 -3.9008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5950 -4.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2341 -5.4014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7945 -7.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1962 -7.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6351 -9.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9958 -10.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5604 -6.5996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1973 -4.7988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5358 -6.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1985 -10.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8978 -2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2359 -2.0986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2352 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8967 1.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 30 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 19 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 49 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 2 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 52 1 0 0 0 0 32 33 1 0 0 0 0 32 53 1 0 0 0 0 33 34 2 0 0 0 0 33 54 1 0 0 0 0 34 35 1 0 0 0 0 34 55 1 0 0 0 0 35 36 1 0 0 0 0 M END