MMs02609294 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7579 -1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0158 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7738 -3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2737 -3.8833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0158 -2.5797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2579 -1.2853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5158 -2.5706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2737 -3.8650 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7736 -3.8559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5316 -5.1503 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7895 -6.4539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5474 -7.7483 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2895 -6.4630 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5316 -5.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0316 -5.1778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5475 -7.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5157 -2.5523 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0157 -2.5431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7577 -1.2395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2577 -1.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 0.0732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4997 0.0823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2577 -1.2121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5156 -2.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0156 -2.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0317 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1841 -2.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5769 -4.4011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3002 -1.3901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6409 -2.1533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7315 -5.1430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5903 -8.3603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9538 -8.8095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5046 -7.1730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9094 -1.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8145 -3.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1458 -2.9467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6276 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9589 -0.0565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3934 1.1087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0934 1.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4576 -1.2048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1219 -3.5512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4220 -3.5677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0746 -5.7897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5620 -6.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0112 -4.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 17 1 0 0 0 0 15 16 2 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 M END