MMs00261170 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 0.7427 1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 1.3116 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9854 2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4854 2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2281 3.9264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4709 5.2212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9709 5.2128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2282 3.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2136 6.5244 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7136 6.5328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5885 7.7512 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0176 7.2957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0260 5.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6021 5.3242 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 10.2445 4.9208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0960 3.4282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3144 2.5533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6813 3.1710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8298 4.6637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6113 5.5386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8998 2.2962 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 7.1170 9.1752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1145 10.2955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6430 11.7195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5942 -1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3872 1.7073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9445 2.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 1.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4281 3.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3651 6.2487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0282 3.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9845 8.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0025 2.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1957 1.3592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9233 5.1579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7301 6.7327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0606 8.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3729 10.1167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2896 10.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4409 12.6157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4678 11.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 13 14 2 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 36 1 0 0 0 0 18 19 1 0 0 0 0 18 37 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 25 2 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END