MMs02289072 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 31 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 1.5000 -0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4914 -2.6030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 -1.3115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 1.2766 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2543 1.2716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0086 2.5681 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0040 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0040 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2955 1.1775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6290 0.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5695 -3.3713 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5747 -1.8287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1958 -4.5011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 -4.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2782 -3.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8719 -1.7257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5334 -2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 0.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7123 1.1661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 -1.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 -0.4341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1577 2.3178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9587 -0.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5965 -1.0711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0412 0.5666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 -1.3065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 32 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 M END