MMs03128708 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 43 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 1.4109 0.5093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8282 1.9501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3274 1.9985 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8367 0.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6522 -0.3328 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.2775 0.1703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3592 1.2094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0002 2.6658 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8000 0.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8818 1.8313 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5228 3.2877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6045 4.3268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2455 5.7832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3226 1.4140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4044 2.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6816 -0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1224 -0.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5397 0.9811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 -1.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5632 -0.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4074 1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1287 -0.4074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4074 -1.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0919 2.8977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5647 -0.9948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2711 -0.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7690 0.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4252 2.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8544 4.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7572 3.9930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1109 6.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0929 6.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8162 -0.8737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1160 0.8142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8735 2.1338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3870 1.3149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5525 -1.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3713 -3.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2815 -2.0674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3963 -1.4533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7158 -1.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7301 -0.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 14 32 1 0 0 0 0 14 33 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 19 37 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 M END