MMs02724410 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.7522 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2522 -1.2952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0044 -2.5929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2567 -3.8933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7567 -3.8958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4956 -2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0089 -5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5089 -5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2611 -6.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5133 -7.7865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2655 -9.0843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5178 -10.3846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0178 -10.3872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2655 -9.0894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0133 -7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2611 -6.4913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7611 -6.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5133 -7.7814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5089 -5.1833 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0089 -5.1808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7566 -3.8804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2566 -3.8779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0089 -5.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2611 -6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7611 -6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5089 -5.1731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2611 -6.4708 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2566 -3.8728 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7566 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 -0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6018 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 0.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8504 -0.2549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2044 -2.5909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1584 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4935 -3.8006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6956 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4976 -1.4006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1071 -4.1482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4655 -9.0822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1195 -11.4228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4195 -11.4274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0655 -9.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9071 -4.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1549 -2.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8549 -2.8376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8629 -7.5142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1629 -7.5188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7546 -2.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9566 -3.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.7587 -5.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 18 2 0 0 0 0 10 11 2 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 44 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 47 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 M END