MMs01199040 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 0.0215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.5766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5557 -4.0125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4162 -4.3888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 -4.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9827 -4.0009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4115 -4.4576 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.1009 -3.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5214 -3.4486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9502 -3.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2690 -5.3711 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.0601 -2.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.4888 -3.3531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5988 -2.3441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3464 -4.2665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.1375 -1.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7303 -5.9234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6204 -6.9324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9393 -8.3981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.3681 -8.8548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -7.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1591 -6.3801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6869 -10.3205 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6050 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3695 -1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9702 -2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3950 1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0950 1.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4561 -1.2682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7791 -6.0884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5722 -2.7144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0797 -2.3864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8050 -1.7238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9305 -4.4153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4380 -4.0873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6496 -1.6098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1571 -1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5190 -4.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6015 -5.4391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1738 -4.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3303 -0.9038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0254 -0.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9447 -2.6797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4774 -6.5670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0513 -9.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6210 -8.2112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6031 -5.9765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0275 -2.8008 0.0000 N 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 38 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 23 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 56 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 21 56 1 0 0 0 0 22 49 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 22 56 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 52 1 0 0 0 0 25 26 1 0 0 0 0 25 53 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END