MMs01713483 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.2951 0.7567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4912 0.7838 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4912 -0.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0892 0.7973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4000 -1.4459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7029 -2.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9980 -1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 0.8108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3009 -2.1757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3087 -3.6756 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5960 -1.4189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8990 -2.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1941 -1.4054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1863 0.0946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 0.8378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 2.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6054 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6054 -1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 1.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0617 1.6800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8315 -0.9097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3742 -0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9722 -0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4295 -0.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0276 -0.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5702 -0.8747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3639 -2.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7091 -3.3891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0263 0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6810 2.0108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9052 -3.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2364 -2.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2224 0.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8771 2.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5459 0.6757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4411 2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7703 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 1.9702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 27 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 45 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 4 45 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 45 46 1 0 0 0 0 M END