MMs00832821 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 1.4105 -0.5104 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6525 0.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8362 -0.5905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3258 -2.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8267 -1.9515 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2259 -0.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4319 1.4598 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.2482 2.3810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8585 1.8165 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4097 -0.9473 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7994 -0.3828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0054 1.1030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3951 1.6675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5789 0.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3729 -0.7396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9832 -1.3041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7772 -2.7899 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.4083 1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1284 0.4083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4083 -1.1284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9987 -2.9946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4130 3.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2449 -2.1359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0584 1.8400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5599 2.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 1.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3199 -1.4766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 10 2 0 0 0 0 4 5 1 0 0 0 0 4 7 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 25 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 1 0 0 0 0 M END