MMs01933979 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.5000 -0.0108 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2593 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5186 2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2779 3.8809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7778 3.8701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5185 2.5658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7592 1.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0185 2.5550 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7591 1.2506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 -0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2591 1.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0753 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2404 -1.3796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4811 -2.6733 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7404 -1.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 -2.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9810 -2.7055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7403 -1.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9996 -0.1075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7590 1.2076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2590 1.2184 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5371 5.1638 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7965 6.4681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0086 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3186 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6853 4.9244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3518 0.2286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6259 3.5899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0592 2.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3896 1.6422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8692 -0.4668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1997 -1.2477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8736 -3.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5735 -3.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9403 -1.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6070 0.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8400 7.0607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2039 7.5117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7530 5.8756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 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 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 38 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 26 42 1 0 0 0 0 26 43 1 0 0 0 0 26 44 1 0 0 0 0 M END