MMs00459528 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 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 0.7422 -1.3035 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 -1.5156 -2.5890 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 -1.5000 0.0090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7268 -1.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -3.0794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5259 -3.6977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2665 -3.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4322 -5.1721 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4747 -2.7923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8487 -3.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0569 -2.5053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8912 -1.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5172 -0.4126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3090 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9350 -0.6996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7693 0.7912 0.0000 O 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 1.9422 -1.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5782 -3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0937 1.0518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9813 -4.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1561 -2.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8577 -0.3033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3846 0.7801 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 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 18 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 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 14 25 1 0 0 0 0 15 16 2 0 0 0 0 15 26 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 M END