MMs03072714 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 -0.7430 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2430 -1.3111 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0139 2.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5139 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2569 1.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0241 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2430 -1.3272 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8430 -0.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4860 -2.6222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2290 -3.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4721 -5.2202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9721 -5.2122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2291 -3.9091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9860 -2.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2151 -6.5072 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7429 -1.3513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9859 -2.6463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4860 -2.6383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2429 -1.3594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0644 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0424 -0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5944 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 0.5944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3868 -1.7074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9451 -2.4859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0570 1.2934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4195 3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1194 3.6099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4569 1.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4290 -3.9317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0665 -6.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0291 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6888 -2.0929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7146 1.1404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3745 0.3762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7978 1.1346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1297 0.3561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3429 -2.3906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1113 -3.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7712 -3.8270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6880 -3.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3561 -3.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7429 -1.3352 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9859 -2.6624 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1859 -2.6689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 48 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 19 40 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 49 50 1 0 0 0 0 M END