MMs03914251 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 0.7421 -1.3036 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3421 -0.2643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 -2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2735 -3.8834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7735 -3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5314 -5.1688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 -2.5708 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1156 -3.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8973 -1.2042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3094 -0.9359 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3094 0.2641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0064 -2.4050 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1656 -2.0944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0169 -3.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4822 -3.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9371 -1.7635 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6760 -0.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8949 -1.1918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2421 -1.3126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9842 -2.6162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5780 -3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 -1.5461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6798 -4.9263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5669 -4.5626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1376 -6.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4958 -5.7751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8617 -1.8105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1860 -0.2377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0031 -4.1557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4731 -4.6235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0059 -0.1938 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.8732 0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4926 -4.3015 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8238 1.1752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1999 -0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9171 1.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6648 -4.0449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 21 1 0 0 0 0 4 5 2 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 14 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 19 1 0 0 0 0 12 36 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 36 37 1 0 0 0 0 38 43 1 0 0 0 0 39 42 1 0 0 0 0 40 41 1 0 0 0 0 M END