MMs03959490 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7464 1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0073 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5073 2.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2536 1.2927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7536 1.2885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7463 -1.3096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9927 -2.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7536 1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7463 -1.3180 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2463 -1.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2463 -1.3306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4927 -2.6275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9927 -2.6233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2390 -3.9287 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 2.2609 3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 1.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5898 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0971 -1.0451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3565 2.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1434 -2.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4029 1.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1029 1.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4463 -1.3340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3898 -3.6609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6638 4.9317 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 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 11 1 0 0 0 0 9 10 3 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 27 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 30 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 31 1 0 0 0 0 21 32 1 0 0 0 0 M END