MMs00210487 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.3029 0.7433 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5903 -1.5134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8854 -2.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 -1.5269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9009 0.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9087 2.2298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6136 2.9865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 2.2163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0403 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7864 -1.5403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0815 -2.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3844 -1.5538 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0970 0.7029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 -2.3105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6718 -3.8105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9824 -1.5672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2931 0.6760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5805 -1.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2776 -2.3239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8756 -2.3374 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 -0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5480 -2.1080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8792 -3.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2244 -2.1322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2189 4.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5775 3.5919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0082 1.9504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6057 -1.3258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3701 -2.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3054 -3.2123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8481 -3.2203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5728 -0.2683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8084 1.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3305 1.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8731 1.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9541 0.5381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2993 1.8760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6306 0.5139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2714 -3.5239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 36 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 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 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 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 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 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 48 1 0 0 0 0 M END