MMs03271251 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7543 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2543 -1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0086 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5086 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2543 -1.2816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7543 -1.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7457 1.3214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2457 1.3165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0100 0.0000 N 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 -5.2629 -3.8797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5172 -5.1812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2629 -3.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 -0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6034 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0372 0.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3720 -1.7107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9666 -2.4776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3577 -2.3139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3422 2.3626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6422 2.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9960 1.2299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1999 0.0338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0039 -1.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3041 -4.4862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6664 -4.9308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2217 -3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7629 -3.8747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.3663 -4.9119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 12 2 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 13 25 1 0 0 0 0 13 26 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 31 32 1 0 0 0 0 M END