MMs03917385 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 -1.5000 0.0060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2448 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4895 2.6041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0105 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7552 1.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2552 1.2900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2343 3.9061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7447 1.3141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0241 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7552 -1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0104 -2.5739 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2552 -1.2658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 0.0423 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2551 -1.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5104 -2.5558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0104 -2.5618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2656 -3.8639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2447 1.3443 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.5958 -1.0416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1042 -1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6146 3.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 0.2483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6301 4.9429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3406 2.3558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5958 1.0658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3957 1.0730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4551 -1.2489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1145 -3.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8698 -4.9007 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 9 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 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 29 1 0 0 0 0 16 17 1 0 0 0 0 16 21 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 31 1 0 0 0 0 19 20 1 0 0 0 0 20 32 1 0 0 0 0 M END