MMs00506149 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 34 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 -0.0001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 1.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5002 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0002 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7499 1.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7497 3.8972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2497 3.8973 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.9997 5.1964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3895 6.5666 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.5041 7.5704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8032 6.8205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4914 5.3532 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4952 4.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9624 4.5506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9662 3.4359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5027 2.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0355 1.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0318 2.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5065 0.8946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2503 3.8970 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6001 -1.0392 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0999 -1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4501 1.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9499 1.2992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3779 4.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9580 5.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3331 5.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1399 3.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6648 0.5560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8580 2.5624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6803 1.1442 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 23 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 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 30 1 0 0 0 0 19 31 1 0 0 0 0 20 32 1 0 0 0 0 M END