MMs00462428 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 55 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 1.5000 -0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 1.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7586 1.2738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5174 2.5678 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3174 2.5678 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7761 3.8718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5348 5.1658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0173 2.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7760 3.8517 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7586 1.2537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2585 1.2436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0605 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7998 -0.0605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2411 -1.3544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9823 -2.6585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4823 -2.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.8998 0.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2585 1.2234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7584 1.2134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7410 -1.3847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -1.1904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6248 -0.4281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1338 1.7019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 2.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5423 0.0935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8835 0.8558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8517 3.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8620 4.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5700 4.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1418 6.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4996 5.7728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0581 2.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3889 1.6464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3270 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3167 -2.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8520 -3.0613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1828 -3.8416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2660 -3.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6072 -3.0865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1336 1.6414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4748 2.4038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5580 2.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8888 1.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4241 0.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4137 -0.8682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8658 -1.8027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5247 -2.5650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2410 -1.3746 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 8 37 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 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 54 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 54 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 22 51 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 23 54 1 0 0 0 0 M END