MMs01654378 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.0114 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2819 -2.2598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -1.5197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9027 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1846 -1.5394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8799 -2.2796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4779 -2.2993 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3161 -2.2401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3275 -3.7400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6094 -1.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8913 0.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2074 -1.4605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9141 -2.2203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 0.7993 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7295 2.0926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2492 -0.4940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7826 1.5592 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.6588 3.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7516 4.0816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2364 3.8685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9962 2.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4584 1.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0281 0.7233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0091 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5036 -3.1732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0462 -3.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5634 0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 1.9203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2398 0.5526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8708 -3.4795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5542 0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8822 1.9796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2512 -2.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9232 -3.4203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5147 2.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0515 4.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7556 4.7508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1822 5.2016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1380 5.0645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3804 4.2308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8698 3.3980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9927 1.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6463 1.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5565 -0.0207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1544 -0.0992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6354 -0.3117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 11 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 21 2 0 0 0 0 19 22 1 0 0 0 0 22 23 1 0 0 0 0 22 28 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END