MMs00433421 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7422 -1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2422 -1.3125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2578 1.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7578 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0156 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4844 2.6070 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4934 1.1071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4754 4.1070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9844 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 1.3215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2421 1.3305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9843 2.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2265 3.9285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7266 3.9195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9688 5.2141 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0360 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2577 -1.2675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9844 -2.6160 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1360 -2.3391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1999 -0.0252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8640 2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6218 3.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1484 0.2787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1843 2.6412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8203 4.9714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1061 -0.9906 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 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 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 27 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 18 19 2 0 0 0 0 18 29 1 0 0 0 0 29 30 1 0 0 0 0 M END