MMs00477615 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 1.3053 0.7390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3180 2.2390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9033 0.7171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1833 -1.5438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8780 -2.2828 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8679 -3.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5853 -1.5219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -2.2609 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4760 -2.3047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7813 -1.5657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5013 0.6952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5139 2.1951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.2812 -1.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5203 -2.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5912 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5912 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 1.9171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6969 -3.2174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8578 -2.7676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3839 -0.1749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2139 1.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2711 -2.7783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4812 -1.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2863 -0.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9982 -3.1666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1115 -3.9152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5646 -2.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 15 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 1 0 0 0 0 13 17 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 17 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 18 32 1 0 0 0 0 M END