MMs02280293 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.3052 0.7393 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3175 2.2392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6227 2.9785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6350 4.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3422 5.2391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 4.4998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0247 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2805 2.2606 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2558 5.2605 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5610 4.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9402 5.2178 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9402 4.0178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2330 4.4571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6446 4.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1376 4.3281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0093 3.1073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3879 1.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8949 1.5976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0232 2.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5328 2.9874 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.7225 2.1022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5023 3.2519 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 6.5505 6.6963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 7.4570 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2969 8.0570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9525 6.7177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.8461 7.7305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3763 7.4308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4674 9.0958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9579 8.9267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5914 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5914 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6569 2.3700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3520 6.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2904 1.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1524 5.5653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6051 3.9298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9695 3.4771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6347 5.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0852 0.7655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3978 0.5054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7305 6.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9702 7.8206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1523 9.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9677 10.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 28 1 0 0 0 0 14 15 2 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 32 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 29 31 1 0 0 0 0 31 32 1 0 0 0 0 32 47 1 0 0 0 0 32 48 1 0 0 0 0 M END