MMs01131273 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 57 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 0.0170 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7245 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2245 -3.9117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0340 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5339 -5.1862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2924 -6.4803 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5509 -7.7843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3094 -9.0784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0510 -7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7075 -6.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3075 -7.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2075 -6.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9660 -5.2157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4659 -5.2255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 -6.5294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4489 -7.8235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9490 -7.8137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1904 -9.1274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7924 -6.4705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5509 -7.7646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8094 -9.0686 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0508 -7.7548 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8093 -9.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3093 -9.0391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0677 -10.3332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5677 -10.3234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2754 -3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6658 -0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6557 -2.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2671 -8.9744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0740 -8.2118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6694 -4.6941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0727 -4.1902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4074 -6.5372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3422 -8.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2336 -8.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7836 -10.1705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1473 -9.7206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5763 -5.2902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9173 -6.0527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6440 -6.7117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6844 -9.4667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0254 -10.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0932 -7.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4342 -8.6214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5756 -11.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7677 -10.3156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5599 -9.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3186 -4.4755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8686 -2.8392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2323 -3.2891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 12 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 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 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 M END