MMs03394936 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 -0.7415 1.3039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2414 1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 -1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7585 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0170 -2.5783 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6170 -3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5170 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2584 -1.2646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7584 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5169 -2.5488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0169 -2.5390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7754 -3.8330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0339 -5.1370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5339 -5.1468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7754 -3.8527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2755 -3.8626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5340 -5.1665 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2755 -3.8823 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.8823 -4.9175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7756 -3.8921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0341 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4659 -5.2059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2244 -3.9118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4829 -2.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7926 -6.4901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0295 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1347 2.3392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8346 2.3569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4619 -1.8157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9550 -0.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3515 -0.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6100 -1.4958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9753 -3.8252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6407 -6.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1408 -6.2018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0590 -6.2490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4244 -3.9197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0897 -1.5726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1994 -7.5333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0171 -2.5980 0.0000 N 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 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 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 43 2 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 39 1 0 0 0 0 25 26 2 0 0 0 0 25 40 1 0 0 0 0 26 41 1 0 0 0 0 26 43 1 0 0 0 0 27 42 1 0 0 0 0 M END