MMs00618302 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2987 -0.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2981 -2.2505 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0011 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7555 1.4907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.0661 2.6498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2228 1.8019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9723 0.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9681 -0.6117 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4640 0.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3462 1.5584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8379 1.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4475 0.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5653 -1.1828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0736 -1.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6412 2.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9536 3.9619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8393 4.9661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5875 4.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8999 3.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2144 2.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7018 5.5073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3893 6.9744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1285 5.0443 0.0000 C 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 -0.6004 -1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8525 2.9434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3193 2.2896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8585 2.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5436 2.3715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6408 -0.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0529 -2.2792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3678 -1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0950 4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0893 6.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0413 2.6657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0356 0.8582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2156 6.7244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1393 8.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5630 7.2243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4989 6.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2700 4.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7582 3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 13 14 2 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 35 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 M END