MMs03029995 MOE2007 2D CORINA 3.40 0006 02.08.2006 34 35 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 0.6637 1.3452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1481 1.1296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0742 -1.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7470 -1.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9944 -0.1794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3396 -0.8431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5870 -0.0100 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.6462 1.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0899 1.8957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9230 0.6483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9941 -0.5295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4010 -1.9732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0147 0.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7431 -0.9422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4620 1.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9593 2.5082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1955 2.3287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3456 1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1515 -1.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7407 -2.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5767 -1.8795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0373 -1.9801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1648 0.6876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7042 0.7882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6298 -1.8107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1692 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4487 1.4106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4432 2.6716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6455 3.0104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1520 2.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8458 1.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7824 -0.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4019 -0.3488 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 4 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 34 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 24 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 2 0 0 0 0 M END