MMs02842128 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2426 -1.3119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9851 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2277 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7278 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0148 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9703 -5.2132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5703 -6.2524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4703 -5.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2277 -3.9270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7277 -3.9356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4702 -5.2389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7128 -6.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2129 -6.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4555 -7.8198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2129 -6.5079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7129 -6.4994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0445 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3018 -9.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2870 -6.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8485 -0.2761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1851 -2.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1218 -4.9371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2148 -2.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6336 -2.8844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3336 -2.8998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6702 -5.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3069 -7.5762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4912 -8.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8495 -8.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4197 -7.2139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9280 -5.3188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4123 -6.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0808 -8.2110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2596 -8.9747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2661 -9.6862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9078 -10.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3376 -8.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3297 -7.0763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8811 -5.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2444 -5.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5444 -7.7855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 27 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 16 33 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 19 46 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 46 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END