MMs01737545 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.3027 0.7436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3102 2.2435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9008 0.7307 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1887 -1.5257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4988 0.7179 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0969 0.7050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6949 0.6922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7023 2.1921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4070 2.9486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 2.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8090 2.9614 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8149 4.1614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 2.2178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2109 2.9743 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0051 2.9357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.0125 4.4357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0643 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9828 -1.5642 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7867 -1.5385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5949 1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 -0.5949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5949 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2635 1.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5101 2.2376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3161 3.4435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1102 2.2495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8222 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3648 -0.9359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 1.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3862 -1.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4130 4.1485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2125 4.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0184 5.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8125 4.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7828 -1.5583 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9769 -2.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1828 -1.5702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8230 -2.1437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 28 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 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 18 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 22 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 37 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 M END