MMs00962268 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 -0.0003 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2996 -2.2497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2999 -3.7497 0.0000 C 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 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 -0.0014 -6.0000 0.0000 N 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 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 -6.7509 0.0000 N 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 5.1951 -4.5012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4943 -3.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7932 -4.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7928 -6.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4936 -6.7515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0924 -3.7521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3006 -6.7497 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5509 -8.0489 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0503 -5.4505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5998 -7.4994 0.0000 C 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 -5.1979 -7.4988 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 -3.8994 -9.7491 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.6002 -8.9994 0.0000 C 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 -2.3387 -1.6495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3393 -4.3495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8177 -4.0504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3379 -1.6505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5259 -7.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0686 -7.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8953 -7.9509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1948 -7.2012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0133 -4.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7849 -3.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7232 -2.8321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2659 -2.8324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8324 -5.1018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9747 -5.7937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2030 -7.1295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7221 -7.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2648 -7.6709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6922 -4.7915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1318 -3.1524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4926 -2.7127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8984 -5.5491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2370 -6.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2376 -9.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5611 -9.5996 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 47 1 0 0 0 0 18 48 1 0 0 0 0 19 49 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 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 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 28 55 1 0 0 0 0 M END