MMs03405480 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 0 0 1 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 1.5000 0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 -1.2966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 -1.2950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5028 -2.5932 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1028 -1.5540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0028 -2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7514 -1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0028 -2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5028 -2.5867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 -1.2868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7542 -3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2542 -3.8947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5056 -5.1945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 -6.4911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5056 -5.1913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 -5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7570 -6.4879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0085 -7.7877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2903 1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6272 0.4133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7957 -3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1309 -3.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6233 -0.8825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9585 -0.1097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2125 -3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8756 -3.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2957 -3.7687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6309 -2.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1715 -2.0572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1698 -0.5145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6272 0.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2903 1.1929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2071 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8719 0.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6531 -2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3056 -5.1958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6582 -7.5326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6045 -4.1498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9570 -6.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6096 -8.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9096 -8.8292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 -1.2901 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 9 51 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 10 51 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 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 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 51 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 21 47 1 0 0 0 0 22 23 2 0 0 0 0 22 48 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 M END