MMs01784642 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 0.7650 -1.2903 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.7350 -1.2815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4926 -2.5761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9579 -2.2556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1766 -3.1302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5433 -2.5121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6914 -1.0194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4727 -0.1448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1060 -0.7630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7321 -0.1609 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4757 1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7502 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7498 -3.8883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 -2.5937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -2.6025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7497 -3.9059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -1.3078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0226 -0.0044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5226 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7802 1.3078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7802 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2802 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0225 -0.0220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5225 -0.0308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2801 1.2638 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5377 2.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0378 2.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2954 3.8794 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0530 5.1741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0322 0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6120 1.0322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0322 -0.6120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0582 -4.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5183 -3.2117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7847 -0.5249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5911 1.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8802 -4.2833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5487 -5.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5345 -5.0688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8750 -4.3053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6797 -2.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6887 -0.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6550 1.7072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9955 2.4707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4165 -1.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1164 -1.0735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4801 1.2568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1438 3.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0887 4.5680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6591 6.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0173 5.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 20 1 0 0 0 0 3 4 2 0 0 0 0 3 11 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 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 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 2 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END