MMs01263435 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2975 -0.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 -0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -2.2578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5921 -3.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2946 -2.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -3.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.1902 -3.0103 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4907 -2.2629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4937 -0.7629 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7882 -3.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0888 -2.2681 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0918 -0.7681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 -0.7733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6868 -2.2733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3863 -3.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 -4.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1125 -2.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9966 -1.5279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1173 -0.3126 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.5837 1.1131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0515 1.4220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5179 2.8477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5164 3.9644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0486 3.6554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5822 2.2298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6005 1.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 -0.1598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -4.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 -4.2103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0151 -3.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 -3.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4810 -3.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8527 0.5286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6922 3.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8895 5.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2474 4.5488 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4080 1.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3963 1.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7562 0.5865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1921 -1.0536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 36 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 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 2 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 40 1 0 0 0 0 25 26 1 0 0 0 0 25 41 1 0 0 0 0 26 27 2 0 0 0 0 26 42 1 0 0 0 0 27 28 1 0 0 0 0 27 43 1 0 0 0 0 28 44 1 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M END