MMs03260623 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 -0.7578 -1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 -1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0156 -2.5800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 -3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0312 -5.1780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5311 -5.1690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2733 -3.8655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5155 -2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 -2.6070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 -3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4687 -5.2051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7265 -3.9196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4843 -2.6251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -1.3215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 -2.6341 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 -0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8515 -0.2427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0734 -3.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4374 -6.2208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1374 -6.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4733 -3.8583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1093 -1.5282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6218 -3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3203 -4.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5780 -3.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 23 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 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 17 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 30 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 31 1 0 0 0 0 M END