MMs00538738 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 O 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 4.5000 0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0014 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 -2.5970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2503 -1.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6503 -0.2579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0006 -2.5960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 -3.8952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0012 -5.1941 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2503 -1.2965 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2497 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7497 1.3020 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 13.9497 1.3020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 0.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4994 2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9994 2.6015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7491 3.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9988 5.1996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4988 5.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7491 3.9000 0.0000 C 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 0.0003 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9000 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2891 0.6998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 2.3389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2103 1.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8998 1.0401 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 6.3007 -3.1163 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 9.9197 -1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9200 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3998 1.0411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1220 1.7118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4578 2.4834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4609 -0.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1002 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5391 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5996 1.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9491 3.9010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5986 6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8986 6.2383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5491 3.8998 0.0000 H 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 6.1511 -4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 53 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 53 54 1 0 0 0 0 M END