MMs02841996 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 2.2497 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2999 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 6.0000 -0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 2.5967 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 3.7503 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 1.2985 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8503 2.3378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 2.5977 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 -0.7491 3.8973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2491 3.8976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 6.4957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 6.4954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0012 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5012 5.1958 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.9994 2.5987 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 3.8956 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0012 5.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0001 0.6000 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 -0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4578 -2.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1220 -1.7097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5411 -2.4816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8772 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5998 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6283 3.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 3.7796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1271 2.1879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1988 5.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8483 7.5351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0405 5.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4014 6.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9618 4.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9606 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5998 -1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0394 0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0003 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 48 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 22 23 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END