MMs03508618 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 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 N 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 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1039 -2.2064 0.0000 C 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 7.7884 1.2373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1360 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9972 -0.9865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4285 0.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7872 1.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9040 -2.2121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1097 -3.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3039 -2.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 5 22 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 23 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 M END