MMs00633468 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 0.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9731 -1.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7655 -2.3032 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4539 -1.4297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4027 -1.8673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5107 -0.8561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9403 -1.3101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2621 -2.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0483 -0.2989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.4780 -0.7529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7997 -2.2180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2293 -2.6719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3373 -1.6607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0156 -0.1956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5859 0.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2642 1.7234 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -12.7670 -2.1147 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.7118 0.9661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1988 0.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5927 -1.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8465 -2.9306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3533 -2.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2533 0.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7909 0.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9133 -3.0269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4867 -3.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9019 0.6133 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 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 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 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 25 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 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 M END