MMs02866510 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 0 0 0 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 -0.2513 -1.4788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2274 -1.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5027 -2.9576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7301 -1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6872 -2.3824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1660 -2.1311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6877 -0.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7307 0.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2519 0.1789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1665 -0.4734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1236 -1.6284 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.6024 -1.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1241 0.0293 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5594 -2.5321 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.0382 -2.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9953 -3.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4741 -3.1844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9958 -1.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0387 -0.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5600 -0.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.4746 -1.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.5472 -2.5753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -16.3728 -3.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.8759 -1.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.2823 -2.4010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.4373 -1.4439 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -20.1859 0.0349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.7796 0.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.6246 -0.4005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -0.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2011 1.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1830 0.2011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1269 -2.3217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4105 -1.9312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3280 -1.1386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6857 -2.7565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7038 -4.1406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0888 -3.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2698 -3.5075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9317 -3.0551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1480 1.5553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4862 1.1029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7631 0.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2094 0.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1421 -3.6571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5779 -4.5608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2397 -4.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4561 0.5021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7943 0.0496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.4833 -3.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.5623 -1.8613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -21.1099 0.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5785 1.7396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1405 -0.1826 0.0000 N 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 4 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 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 40 1 0 0 0 0 7 8 1 0 0 0 0 7 41 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 10 43 1 0 0 0 0 11 12 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 13 1 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 15 46 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 47 1 0 0 0 0 18 19 1 0 0 0 0 18 48 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 49 1 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 55 2 0 0 0 0 23 24 1 0 0 0 0 23 25 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 51 1 0 0 0 0 27 28 1 0 0 0 0 27 52 1 0 0 0 0 28 29 2 0 0 0 0 28 53 1 0 0 0 0 29 30 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 M END