MMs01756220 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0112 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0112 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3159 -2.2402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3271 -3.7402 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6092 -1.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8914 0.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2072 -1.4610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9139 -2.2207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2821 -2.2597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5868 -1.5194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9026 0.7208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1848 -1.5389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8802 -2.2791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8689 -3.7791 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5006 0.7013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5119 2.2013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2185 2.9610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2297 4.4610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9139 2.2207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8165 2.9415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1099 2.1818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0986 0.6819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0090 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5543 0.6117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8824 1.9791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2307 0.6467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2509 -2.0532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9228 -3.4207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5633 0.5883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2195 -2.1466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0520 3.8665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5947 3.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5287 3.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2900 1.9646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2819 0.8814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5006 -0.4488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0158 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5584 -0.9834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 12 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 11 2 0 0 0 0 7 8 2 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 24 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 25 26 1 0 0 0 0 25 39 1 0 0 0 0 25 40 1 0 0 0 0 26 27 1 0 0 0 0 26 41 1 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 M END