MMs01248137 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3039 -0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 -0.7246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4999 -0.7077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7843 1.5508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4804 2.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1863 1.5338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8824 2.2753 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.0784 2.3092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0686 3.8092 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5097 -2.2076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8136 -2.9491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5386 -1.6658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0812 -1.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8207 0.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3634 0.9412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8372 -0.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4726 3.4923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2204 -3.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8567 -3.5424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4068 -1.9060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3823 1.5677 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.4176 2.1745 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 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 14 15 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END