MMs01183521 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 2.2508 1.2977 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2477 -3.8985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4969 -5.1970 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 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2523 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0031 -5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 -6.4938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7539 -6.4947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2582 -7.6080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6282 -6.9970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4705 -5.5053 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7477 -3.8994 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1477 -2.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4984 -2.6008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9984 -2.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7477 -3.9011 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 4.4969 -5.1988 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 4.4953 -7.7969 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 6.7461 -6.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0007 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2896 0.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 2.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2119 1.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7086 -1.6863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1689 -0.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6243 -5.6081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2878 -6.3787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4520 -3.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -2.8562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1545 -7.5343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9997 -8.1381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8018 -6.7468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9348 -2.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7075 -1.4191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7908 -1.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 -2.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6674 -3.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6665 -4.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5461 -6.4967 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 6.5947 -8.8374 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 1.5000 -0.0009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 53 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 53 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 53 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 17 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 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 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 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 27 52 1 0 0 0 0 M END