MMs03145081 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.0835 -1.4977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0791 -2.4455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5370 -3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9607 -3.7606 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3442 -2.3105 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.7427 -1.7683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 -2.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6818 -4.1907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8506 -5.1308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2492 -4.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4790 -3.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3102 -2.1662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8776 -2.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1073 -1.0819 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3498 -5.1048 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 0.6644 -6.4390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8480 -5.0312 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.5293 -2.0621 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 1.1981 -0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0668 1.1981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1981 0.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1213 -0.7417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6458 -0.9780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5629 -4.6245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6668 -6.3167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1843 -5.3408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4940 -0.9804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0464 -3.5043 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1653 -3.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 16 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 28 1 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 29 30 1 0 0 0 0 M CHG 1 16 1 M CHG 1 18 -1 M END