MMs02379840 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -1.4999 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4777 -2.6109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7611 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4980 -4.0205 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.4980 -5.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7079 -4.9126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9289 -4.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3515 -4.5171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9286 -4.4718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2530 -5.9363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6835 -6.3876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7896 -5.3743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4651 -3.9098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0346 -3.4586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5712 -2.8966 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.2201 -5.8256 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0079 -7.8521 0.0000 Br 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 -2.1088 1.0212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4387 -1.3286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9611 -1.2823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3681 -6.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7751 -2.2870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4796 -6.9972 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 23 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 26 1 0 0 0 0 19 27 1 0 0 0 0 M END