MMs00833978 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 0.7565 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -1.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5129 -2.5756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0129 -2.5831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2694 -3.8859 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -1.2654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6320 -0.0475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0609 -0.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3562 0.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6589 -0.4909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6664 -1.9909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3711 -2.7474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0684 -2.0039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6441 -2.4745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9542 0.2655 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.0362 0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6052 1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0362 -0.6052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3948 1.0512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0948 1.0646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1181 -3.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3502 1.4526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7086 -2.5857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3771 -3.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9964 -0.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9482 1.4655 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 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 10 11 2 0 0 0 0 10 18 1 0 0 0 0 11 12 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 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 19 29 1 0 0 0 0 19 30 1 0 0 0 0 M END