MMs01934660 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 25 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 0.7427 -1.3033 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2426 -1.3117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0169 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9853 -2.6150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4853 -2.6234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2426 -1.3287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0254 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7426 -1.3371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4852 -2.6404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9852 -2.6488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7425 -1.3541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9999 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 -0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2280 -3.9098 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 -0.5941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0794 -3.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8794 -3.6762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5793 -3.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9425 -1.3608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6057 0.9850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9058 1.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8221 -4.9524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 2 0 0 0 0 5 15 1 0 0 0 0 6 7 1 0 0 0 0 6 19 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 11 21 1 0 0 0 0 12 13 2 0 0 0 0 12 22 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 25 1 0 0 0 0 M END