MMs01063443 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 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 -2.2503 -1.2985 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2500 0.2015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -2.7985 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7503 -1.2982 0.0000 N 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 -1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0006 -2.5968 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 -8.2503 -1.2972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0006 -2.5961 0.0000 O 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 3.7491 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4994 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -1.2999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -2.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -3.8986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9989 -5.1975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4989 -5.1971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4989 -5.1965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -6.4957 0.0000 O 0 5 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 -0.6008 -3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3723 0.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7081 1.1828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7914 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1275 0.4120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3503 -0.2583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1283 -3.0069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7925 -3.7786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3730 -3.0078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7092 -3.7788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7913 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1271 -2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6686 -3.1275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6682 -4.6701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1264 -5.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7902 -6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -5.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7070 -6.3790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0020 0.0000 O 0 5 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 1 2 2 0 0 0 0 1 6 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 21 2 0 0 0 0 4 5 1 0 0 0 0 4 18 2 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 48 1 0 0 0 0 18 19 1 0 0 0 0 18 26 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 49 2 0 0 0 0 M CHG 1 27 -1 M CHG 1 48 -1 M END