MMs01632183 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 1.3054 0.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9162 2.2166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6236 2.9777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3182 2.2388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0256 2.9999 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0444 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5014 0.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5142 2.1944 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.9454 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9380 -1.5597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4025 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0009 -3.2595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1636 -0.5915 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1694 0.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6566 -0.4474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2784 0.9176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7715 1.0617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3933 2.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5220 3.6477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0289 3.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4071 2.1386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5911 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5911 -1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5877 -1.2222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9605 2.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6339 4.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1857 -1.2443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7380 -1.5494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8024 -2.7520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5783 1.5761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1462 1.2288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5627 -1.6437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8185 -0.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4685 0.0849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5877 2.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0194 4.7398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3319 4.4805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2127 2.0234 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 9 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 32 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 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END