MMs02248429 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 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 0.7572 -1.2948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2572 -1.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2572 -1.2698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5144 -2.5730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0144 -2.5813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2717 -3.8845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0289 -5.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7571 -1.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.0999 -0.9974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8822 1.4087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9913 2.4186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2945 1.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6614 2.2936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9908 0.2069 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1499 0.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0007 -0.9022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4661 -0.5822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9217 0.8470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3872 1.1670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3970 0.0579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9415 -1.3712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4760 -1.6913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9514 -2.4804 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.4958 -3.9095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8625 0.3779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.3181 1.8071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6058 1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3942 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0941 1.0676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1202 -3.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9930 -5.7851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6347 -6.2152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0648 -4.5736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5553 -2.4443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8870 -1.6655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8463 0.8029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1714 2.3756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9866 -1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4564 -2.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1138 1.7343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7516 2.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1116 -2.8346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3525 -3.5450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1313 -5.0528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6391 -4.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4614 1.4426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6825 2.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1748 2.1715 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 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 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 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 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END