MMs03275479 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3113 2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.5980 1.1858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -1.5424 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5899 -1.5141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8848 -2.2712 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2639 1.3429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5113 2.2364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3178 3.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1113 2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1348 1.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6775 1.6438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4197 -0.9433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9624 -0.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7329 1.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2755 1.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2868 -2.2570 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2802 -3.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 16 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 M END