MMs02195738 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 0.7497 -1.2992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4994 -2.5984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0489 -0.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5495 -2.0489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5498 -3.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7491 -4.2992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8490 -4.2986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1479 -3.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4471 -4.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4474 -5.7981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.1485 -6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8493 -5.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5504 -6.5489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5508 -8.0489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8500 -8.7986 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1488 -8.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7459 -3.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7456 -2.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0445 -1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3437 -2.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3440 -3.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0451 -4.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5197 0.2999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5998 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 -0.5998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4601 -3.1982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0992 -3.6378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0191 -2.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3488 -1.0692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0883 0.0503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7490 -0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5886 -1.4487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1476 -2.3484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4889 -5.9491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4883 -8.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8502 -9.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1882 -8.6481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7063 -1.4480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0442 -0.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3828 -1.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3834 -4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0454 -5.4975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 34 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 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 2 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 43 1 0 0 0 0 M END