MMs01623292 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 1.3036 0.7421 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.5157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8834 -2.2735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.5314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7107 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7850 -1.5471 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 0.6793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 2.1792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 2.9371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1067 2.1950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0083 2.9214 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 13.7504 1.6178 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2662 4.2249 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3118 3.6635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6784 3.0451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6889 4.1537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9467 5.4573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4777 5.1543 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5461 -2.1094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8762 -3.4735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2226 -2.1377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 1.9264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5069 1.9107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -0.5050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6152 -0.9774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1579 -0.9868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0993 -0.4508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8787 0.8805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1872 3.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6445 3.8610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9237 1.9937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7031 3.3251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9208 1.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8815 4.0211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.4414 6.5506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 M END