MMs03296555 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2492 1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4984 2.5990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7508 1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2477 3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4969 5.1970 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 6.4965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7461 6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4969 5.1988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9969 5.1997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7461 6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9953 7.7978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4953 7.7969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7523 3.8967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 6.4947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0645 5.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1990 7.3860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.0476 8.2345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4733 6.8499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0514 7.2505 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.2105 7.5611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9542 6.1281 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.9934 6.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1958 5.2864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0876 3.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4123 8.5712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2873 8.8408 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5994 -1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1006 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4492 1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3019 3.1175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9508 1.2979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1674 3.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1665 4.6704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6822 6.7014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3500 7.0875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8975 4.1593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5975 4.1609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9461 6.4999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5947 8.8374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 8.8358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9207 7.2497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8118 5.6986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4450 9.1825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2949 9.8901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5455 5.9408 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5388 5.2675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 30 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 29 30 2 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 49 50 1 0 0 0 0 M END