MMs03929784 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 0.0078 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -2.2567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2795 -3.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0234 -4.4999 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3185 -3.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3107 -2.2432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6214 -4.4864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5746 -4.5134 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5902 -1.5135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -2.2702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1883 -1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4834 -2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 -1.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0405 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0814 -2.2972 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3844 -1.5540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6795 -2.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9824 -1.5675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 -0.0675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2931 0.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5882 -0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5804 -1.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2775 -2.3243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6277 -5.6864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6575 -3.8810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3468 -1.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8237 -0.5902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3664 -0.5983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1093 -3.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6519 -3.1935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4217 -0.6037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9644 -0.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7073 -3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2500 -3.2070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6178 -0.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1605 -0.6388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9034 -3.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4460 -3.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9541 0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2994 1.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6306 0.5136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6165 -2.1864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2713 -3.5242 0.0000 H 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 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 30 1 0 0 0 0 8 28 1 0 0 0 0 8 29 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 18 42 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 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 M END