MMs01529962 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 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 1.5000 0.0003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2503 -1.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5006 -2.5978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2508 -3.8966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7508 -3.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5006 -2.5971 0.0000 C 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 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 1.3005 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7503 -1.2976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -2.5968 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 1.2914 1.1820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 0.4110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3006 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6511 -4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3511 -4.9354 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 6.4504 -1.8173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9503 -1.2973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0008 -3.7968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2006 -2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0003 -1.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 2 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 M END