MMs03086691 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 1.3057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4923 2.6025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7616 3.8949 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0154 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4845 5.2006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2384 3.9038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2616 3.8904 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2571 2.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 5.3904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7616 3.8859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5077 2.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0077 2.5802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7616 3.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0154 5.1783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 5.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2616 3.8726 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 -1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1031 -1.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4461 1.3093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9539 1.2932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1443 5.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1894 6.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9046 1.5472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6046 1.5392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6185 6.2157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 6.2238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2307 6.5019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4307 6.5054 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 31 1 0 0 0 0 11 12 2 0 0 0 0 11 13 2 0 0 0 0 11 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 31 32 1 0 0 0 0 M END