MMs00597912 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 1.2946 0.7576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2858 2.2576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5804 3.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8839 2.2728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 0.7728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1785 3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1697 4.5304 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4819 2.2881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7765 3.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0799 2.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0887 0.8033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0457 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4009 -1.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6867 0.8185 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6779 2.3185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9726 3.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2760 2.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2848 0.8338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5716 4.5152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6061 1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0357 -0.6061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6061 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2431 2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -1.1847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6022 -1.0123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2388 -0.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7900 1.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7695 4.2456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1156 2.9094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8011 -1.1543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9728 0.4850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4974 2.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2609 3.4437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1958 3.9908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7385 3.9999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6798 3.4638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4589 2.1323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4653 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7018 -0.2914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2242 -0.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7669 -0.8385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7716 4.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5646 5.7151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3717 4.5081 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 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 8 1 0 0 0 0 7 30 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END