MMs00152639 MOE2007 2D CORINA 3.40 0006 02.08.2006 41 44 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 0.7426 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0147 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7280 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0294 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2279 -3.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4852 -2.6235 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7425 -1.3372 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 -1.3541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7572 1.2439 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2572 1.2354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 -0.0678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2571 1.2185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5145 2.5217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0145 2.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5245 3.6307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8913 3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7261 1.5220 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2147 -2.5913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4058 1.0256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1058 1.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 -3.6661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3746 0.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7149 1.1382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1631 2.2865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3939 -1.1037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0939 -1.1189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4204 3.5728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2686 4.1521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0636 2.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 8 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 31 1 0 0 0 0 10 11 2 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 40 1 0 0 0 0 25 41 1 0 0 0 0 M END