MMs02850576 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.3005 0.7475 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3033 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5952 -1.5049 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8985 0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0098 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4966 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 2.2377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0947 0.7328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0975 2.2328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3980 2.9804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6927 0.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5980 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5980 -1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5033 2.2453 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3056 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1033 2.2498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1289 1.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6716 1.6604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1939 -1.2098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0211 -0.9325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5638 -0.9354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0594 2.8348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 4.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7359 2.8259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7308 0.1260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3900 -1.2196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 2 0 0 0 0 14 30 1 0 0 0 0 15 16 1 0 0 0 0 15 31 1 0 0 0 0 16 32 1 0 0 0 0 M END