MMs00995743 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 47 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 1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 0.7294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9090 2.2293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2120 2.9724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 2.2156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0413 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 2.9587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8179 4.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5229 5.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2199 4.4724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 2.9862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 2.2431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2015 3.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8189 4.6197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3098 4.4551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2673 2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2651 4.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7339 3.7645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2050 2.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2072 1.2204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7384 1.5245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6739 2.0363 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5917 -1.2137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2145 1.8289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9929 3.1608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9986 4.2440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2343 5.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2991 6.1307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7564 6.1389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0371 4.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8155 5.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2244 5.6621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8882 5.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5322 4.6605 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5841 0.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9402 0.6285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 16 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 15 2 0 0 0 0 6 7 2 0 0 0 0 6 14 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 19 1 0 0 0 0 16 17 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 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 26 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