MMs00529598 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 1.2935 0.7594 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6089 -1.4811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9134 -2.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -1.4622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5114 -2.2027 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.7709 -3.5071 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2519 -0.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8159 -2.9432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1094 -2.1838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7074 -2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4139 -2.9243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4248 -4.4243 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2945 -0.6460 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5741 -2.0886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9221 -3.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2309 0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8828 1.9783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0549 -0.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3833 1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7510 -2.7573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9813 1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 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 15 30 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 31 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 32 1 0 0 0 0 M END