MMs01580209 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7609 -1.2927 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3609 -2.3319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0219 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7828 -3.8907 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4781 -2.6106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2171 -3.9159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7170 -3.9286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4779 -2.6359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7389 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2390 -1.3180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9779 -2.6485 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -2.2609 -1.2800 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9999 0.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2390 1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4998 0.0379 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2608 -1.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7607 -1.2421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4997 0.0632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7388 1.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2389 1.3432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0341 -0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6087 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0341 0.6087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6083 -4.9501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3082 -4.9728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3477 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6478 -0.2737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6695 -2.2990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3694 -2.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6997 0.0733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3300 2.4001 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 2 4 1 0 0 0 0 2 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 20 2 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 32 1 0 0 0 0 M END