MMs00660483 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 0.7503 -1.2989 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 0.7509 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0006 -2.5974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 1.2995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0010 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2503 -1.2979 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 7.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2497 1.3002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7503 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7497 1.3012 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9994 2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9988 5.1988 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 14.2491 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4994 2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9994 2.6008 0.0000 C 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 1.0391 0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6002 1.0391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0391 -0.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1994 -2.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1511 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8511 -4.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2006 -2.5971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1228 -1.7085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4589 -2.4796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -2.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8780 -1.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3135 1.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5411 2.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1220 1.7104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4578 2.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5399 2.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0800 3.3712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6214 4.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9572 5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3986 6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0986 6.2385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4491 3.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0997 1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0416 0.1197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3774 0.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 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 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 16 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 42 1 0 0 0 0 15 43 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 27 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 25 2 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 27 53 1 0 0 0 0 M END