MMs03399110 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 24 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 1.3026 -0.7438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 -0.7313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 -0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5059 -2.2188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0968 -0.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5357 -1.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0784 -1.6593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8223 0.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3650 0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1337 -1.6543 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6764 -1.6469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4204 0.9404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 0.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0184 0.9529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5611 0.9603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 -2.2064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.1460 -2.8014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 22 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 24 25 1 0 0 0 0 M END