MMs01095586 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 -0.7485 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0031 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5031 -2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7191 -1.6065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6100 -0.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8777 -3.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5081 -3.7098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1776 -3.8465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4758 -3.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7757 -3.8435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0738 -3.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3738 -3.8404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3756 -5.3404 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0774 -6.0919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7775 -5.3435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0792 -7.5919 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.6755 -6.0888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6719 -3.0888 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 5.1794 -5.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1812 -6.8465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6012 1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9485 -1.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5957 -3.6380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0988 1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4743 -1.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0724 -1.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7390 -5.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7140 -5.4876 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 1 0 0 0 0 4 5 2 0 0 0 0 4 10 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 22 1 0 0 0 0 12 13 1 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 20 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 30 1 0 0 0 0 20 31 1 0 0 0 0 22 23 3 0 0 0 0 M END