MMs00473276 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.7469 -1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 -3.8989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5124 -5.1926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7345 -6.4970 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3345 -5.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0186 -7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5186 -7.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7655 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5186 -7.7835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7717 -9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2717 -9.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2345 -6.5005 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -7.8014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2283 -9.0986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4814 -7.8049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2283 -9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7283 -9.1093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4814 -7.8121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7345 -6.5113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2345 -6.5077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9814 -7.8157 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6025 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9469 -1.3037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9236 -1.8245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9273 -3.3672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9407 -3.9018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 -8.2073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2298 -8.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9642 -5.9709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3630 -5.4456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7186 -7.7806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3741 -10.1221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6741 -10.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8370 -5.4627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6258 -10.1436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3258 -10.1500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3370 -5.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6370 -5.4670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 16 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END