MMs02434491 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 -0.7414 -1.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0172 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 -2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2758 -3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 -3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 -2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8979 -1.2020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.0060 -0.1909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9961 1.3090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2901 2.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5941 1.3262 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6040 -0.1737 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3100 -0.9323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0078 -2.4016 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.6069 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9414 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5759 -3.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 -1.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0931 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6826 -4.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3826 -4.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9529 1.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2822 3.2676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6293 1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6472 -0.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END