MMs02895724 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7540 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0081 2.5887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2621 3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7621 3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0161 5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2702 6.4882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5161 5.1821 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2702 6.4788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7702 6.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5242 7.7709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7783 9.0722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5323 10.3689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0323 10.3643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7782 9.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0242 7.7662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7702 6.4648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2701 6.4602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0242 7.7569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0161 5.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2621 3.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0080 2.5607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5080 2.5561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2621 3.8528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5161 5.1541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2701 6.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7863 11.6703 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8508 0.2509 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2081 2.5850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1654 4.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1919 2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1129 4.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3669 5.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5783 9.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6355 11.4016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9782 9.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0621 3.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4048 1.5234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1048 1.5150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4620 3.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3075 5.8476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8734 7.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2328 7.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 38 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 39 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 M END