MMs03698064 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7402 -1.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9804 -2.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7207 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0195 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5195 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2792 -3.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5390 -5.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2987 -6.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5585 -7.7827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3182 -9.0761 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.7184 -10.4510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8407 -11.4463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1340 -10.6865 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8111 -9.2217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7792 -3.8688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5389 -5.1622 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5194 -2.5642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0193 -2.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7596 -1.2483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2595 -1.2370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0193 -2.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2790 -3.8350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7791 -3.8463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5192 -2.5191 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0437 0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5922 1.0437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0437 -0.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -0.2812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1804 -2.6295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8128 -4.9576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1129 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3022 -1.4066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6440 -2.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6140 -4.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6255 -5.9630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2122 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2237 -7.2425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6335 -7.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6451 -8.5610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5466 -10.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7242 -12.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6074 -8.3239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -1.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1518 -0.2136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8517 -0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8868 -4.8697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1869 -4.8900 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 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 14 15 2 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 44 1 0 0 0 0 16 17 2 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 46 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 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 M END