MMs01241852 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 -1.4993 -0.0452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9196 -1.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6800 -2.3298 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5063 -1.4120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3316 -1.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5990 -3.4675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4760 -1.0219 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.8880 -1.5283 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0325 -0.5586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.4444 -1.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7119 -2.5409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1238 -3.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2683 -2.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0009 -0.6017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5889 -0.0954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3215 1.3806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.1454 0.3679 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -10.3913 -4.5233 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6757 0.9917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2336 0.9039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6583 -1.7482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2621 0.1589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8185 0.6221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7963 -3.3166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.3979 -2.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2370 2.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 22 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 19 1 0 0 0 0 14 15 2 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 27 1 0 0 0 0 M END