MMs00648254 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7481 1.3001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2481 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 -1.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7519 -1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7556 -3.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4963 -2.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2444 -3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7360 -4.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0458 -5.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7457 -6.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6324 -5.2698 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.7435 -7.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0415 -8.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3416 -7.7788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 -6.2788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7413 -2.9460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2798 -1.5187 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2081 -3.2599 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2133 -2.1466 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6801 -2.4606 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3695 -1.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2883 -3.8318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7803 -3.6771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0942 -2.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7963 -1.4585 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9963 2.6024 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1467 2.3385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2000 0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8533 -2.3342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0978 -1.5618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5620 -7.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3315 -8.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2688 -9.4451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8115 -9.4473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7504 -8.9070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5237 -7.5721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7558 -5.1517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5252 -6.4888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5772 -4.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1966 -1.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6645 -1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1465 -4.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5361 -5.0059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7786 -4.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9735 -3.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2350 -2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5839 -1.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 2 0 0 0 0 12 18 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 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 24 1 0 0 0 0 23 25 1 0 0 0 0 23 28 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END