MMs00145096 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 -0.7505 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2505 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0010 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5010 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7505 -1.2964 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6317 -0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1676 1.3439 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0585 -0.5454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -9.0585 0.6546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4849 -0.0813 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -11.6849 -0.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3670 -1.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4858 -2.5084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0591 -2.0454 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.0198 -1.4454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6327 -2.5095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1697 -3.9363 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9632 -2.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0418 -1.7259 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1725 -4.2536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4164 -5.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3124 -6.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9644 -7.2464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7205 -6.4081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8246 -4.9117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7822 -3.8331 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2968 -4.0424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.9478 1.3454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9437 2.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4067 3.8865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8738 4.1990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8779 3.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4149 1.6579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4191 0.5436 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -14.3450 3.3971 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6004 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4014 -3.6364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1014 -3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0996 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3996 1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4947 -4.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3075 -7.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8812 -8.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6422 -6.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7700 2.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6033 4.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2441 5.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 40 1 0 0 0 0 1 41 1 0 0 0 0 1 42 1 0 0 0 0 2 3 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 43 1 0 0 0 0 5 6 1 0 0 0 0 5 44 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 45 1 0 0 0 0 8 46 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 32 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 2 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 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 51 1 0 0 0 0 34 35 1 0 0 0 0 34 52 1 0 0 0 0 35 36 2 0 0 0 0 35 53 1 0 0 0 0 36 37 1 0 0 0 0 36 39 1 0 0 0 0 37 38 1 0 0 0 0 M END