MMs02903732 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 27 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 1.3026 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 3 0 0 0 0 0 0 0 0 0 6.4987 -0.4811 0.0000 H 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 7.5480 2.8139 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 6.5059 2.2188 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.4696 2.8238 0.0000 H 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 1 0 0 0 0 6 8 1 0 0 0 0 6 26 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 25 1 0 0 0 0 24 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 M END