MMs00197184 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -0.4720 -1.4238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5250 -2.5445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9940 -2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9910 -3.3621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5190 -4.7859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0499 -5.0890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0529 -3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5779 -6.5128 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2706 -5.6642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8514 -6.9677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8604 -8.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5634 -8.9398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0184 -10.3691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4523 -7.7315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9523 -7.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7100 -6.4460 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2100 -6.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9522 -7.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1945 -9.0530 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6945 -9.0440 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0792 -9.3421 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.0597 -6.0788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8940 -4.5880 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4336 -6.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5993 -8.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9733 -8.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1815 -7.8845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0158 -6.3937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6418 -5.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1390 -0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3776 1.1390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1390 0.3776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3717 -1.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1663 -3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9178 -5.2342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1223 -4.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4131 -5.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8162 -5.4193 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1522 -7.7656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 -10.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8606 -3.8769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6327 -8.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1058 -9.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2806 -8.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9824 -5.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5093 -4.5992 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 2 0 0 0 0 12 13 1 0 0 0 0 12 22 2 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 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 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 21 41 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 43 1 0 0 0 0 27 28 1 0 0 0 0 27 44 1 0 0 0 0 28 29 2 0 0 0 0 28 45 1 0 0 0 0 29 30 1 0 0 0 0 29 46 1 0 0 0 0 30 47 1 0 0 0 0 M END