MMs00794054 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 0.0072 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -2.2437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3171 -3.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0217 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2882 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5908 -1.5125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 -2.2688 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9255 -2.8688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8790 -3.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -1.5250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0250 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4843 -2.2813 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7869 -1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0968 0.7062 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -1.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0823 -2.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 0.6936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2929 0.6811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5883 -0.0751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6197 -4.4874 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3462 -1.6387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0275 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3173 -4.3612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0790 -3.7745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8732 -4.9687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6790 -3.7630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4785 -3.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7578 0.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1026 1.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4213 -2.1551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0765 -3.4938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2145 -0.9781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7571 -0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3001 2.1811 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.3422 2.7761 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 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 42 43 1 0 0 0 0 M END