MMs00630135 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3033 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -1.5444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 -2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1875 -1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -2.2722 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 -1.5148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 -2.2574 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4737 -3.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 -2.3018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 -1.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 -2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6698 -3.8165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9645 -4.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2678 -3.8313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2764 -2.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 -1.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2935 0.6686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9099 2.2278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5941 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5372 1.6662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0799 1.6574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 1.9130 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8367 0.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2737 -3.7801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4669 -4.9869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6737 -3.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6175 -0.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1602 -0.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6272 -4.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9577 -5.7739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3036 -4.4373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3190 -1.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8875 -0.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3361 1.2627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6994 1.7112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1098 2.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9167 3.4277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7099 2.2346 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 2 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 32 1 0 0 0 0 8 9 2 0 0 0 0 8 15 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END