MMs02590894 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 0 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 0.7475 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7426 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9902 -5.2018 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4902 -5.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -3.9070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2377 -6.5051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7377 -6.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4853 -7.8084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7328 -9.1060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2328 -9.1032 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6309 -10.1413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -7.8027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -7.7999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9853 -7.8112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7377 -6.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2377 -6.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9853 -7.8169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2328 -9.1145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7328 -9.1117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4902 -5.2103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -3.9099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4951 -2.6122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9951 -2.6151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7426 -3.9155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9902 -5.2131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -2.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1407 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5026 -1.3952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7049 -2.5930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5072 -3.7952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3882 -6.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4387 -5.9934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8397 -5.4783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1853 -7.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8308 -10.1549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1309 -10.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1426 -3.9087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8970 -1.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5970 -1.5770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9426 -3.9178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2892 -5.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 10 11 2 0 0 0 0 10 12 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 26 1 0 0 0 0 14 15 2 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END