MMs00283093 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 30 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 0.0014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 -1.6075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9314 -0.7247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3023 -1.3335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4605 -2.8251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2478 -3.7079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8769 -3.0991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5071 -3.7105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2587 -4.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5024 -2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0024 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7488 -1.2997 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2488 -1.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0042 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5150 -0.4507 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0990 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8049 0.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 -3.3122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3743 -4.9013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0393 -2.4827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3761 -1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 1.2970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8522 2.3356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 14 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 12 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 27 28 1 0 0 0 0 M END