MMs02265012 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 0 0 1 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 -0.7490 -1.2996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2510 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7184 -1.6081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8764 -3.0998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5065 -3.7109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 -4.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8324 -0.6036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2593 -1.0660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.9487 0.0931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3733 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0603 1.4055 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5723 -2.5330 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.9992 -2.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1132 -1.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3122 -4.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1983 -5.4670 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 9.7391 -4.9249 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9490 -1.3005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5973 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 1.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9160 -3.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 0.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3950 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6811 -3.3366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6228 -5.6215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8002 -0.5239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6914 0.2797 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 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 25 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 16 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END