MMs00964318 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 0 0 1 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 1.2968 0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 3.0078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5845 4.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2832 5.2539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8812 5.2618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0335 6.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4998 7.0703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2537 5.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2534 4.6558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5064 3.4828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7537 5.7781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4998 7.0794 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0998 8.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 8.3761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2459 8.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4919 9.6684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9998 7.0839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7458 8.3852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2458 8.3897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9998 7.0930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2537 5.7917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7537 5.7871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9158 7.7543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 -0.3725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4779 0.9659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1111 2.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8784 3.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5489 4.5957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8826 5.3711 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8722 8.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5339 9.5573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1427 9.4226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8427 9.4308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1997 7.0966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8568 4.7543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1568 4.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7160 8.6485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0216 8.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1155 6.8601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 14 19 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 22 23 2 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 M END