MMs00433271 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 0.7568 -1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0137 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4863 -2.6059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2431 -1.3109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7705 -3.8931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2705 -3.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0273 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7841 -6.4912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2841 -6.4833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0409 -7.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5409 -7.7705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2841 -6.4675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5273 -5.1724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0273 -5.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7841 -6.4596 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.4727 -5.2040 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2158 -6.5069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4590 -7.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7158 -6.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4590 -7.8178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9589 -7.8257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7158 -6.5306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9726 -5.2276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4726 -5.2197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0361 0.6055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6055 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5180 -0.3027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6720 -0.5189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6801 -2.0616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2717 -3.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6118 -3.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7251 -1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8486 -0.2748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2792 -1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1896 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4464 -8.8207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1464 -8.8065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1218 -4.1300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7246 -4.6623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0781 -4.1679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8535 -8.8538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5535 -8.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9157 -6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5781 -4.1916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8781 -4.1774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 46 1 0 0 0 0 M END