MMs01784956 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.3033 -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 3 0 0 0 0 0 0 0 0 0 1.5588 0.6148 0.0000 H 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 3.9013 -0.7278 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9013 0.4722 0.0000 H 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 2.6151 -2.9851 0.0000 O 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 9.0803 2.3018 0.0000 C 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 10.3921 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0974 -0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1059 -2.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4092 -2.9407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4178 -4.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7040 -2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6954 -0.6834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0740 0.0000 C 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 14.3020 -2.1686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0073 -2.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 2.2870 0.0000 O 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 3.7895 1.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5827 2.7148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3895 1.5079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 -1.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7333 -1.6366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 3.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4194 2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9833 1.2740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3293 -0.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3446 -2.7626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0141 -4.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4754 3.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2132 -2.9703 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0296 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1892 1.2296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2200 -4.1703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 45 1 0 0 0 0 8 9 2 0 0 0 0 8 44 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 10 45 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 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 22 23 1 0 0 0 0 22 39 1 0 0 0 0 23 24 2 0 0 0 0 23 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 26 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END