MMs03496151 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 0.7468 -1.3009 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.4532 -1.3009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2532 1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5064 2.5870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0064 2.5907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 1.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7532 1.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2468 -1.3120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7468 -1.3157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5974 1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0407 -0.5974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0355 -2.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3734 -1.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4532 1.2831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1090 3.6247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4090 3.6314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0471 3.1955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 2.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 -2.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9468 -1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7497 -0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2064 -2.5951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -3.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 M END