MMs01931426 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 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 1.3033 0.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3120 2.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9014 0.7276 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 -1.5299 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 0.7575 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 0.7724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8841 2.2724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5808 3.0149 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1788 3.0298 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4821 2.2873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7769 3.0448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4908 0.7873 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2047 -1.4701 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7660 -0.9237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7766 -0.9148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5911 -1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1353 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6780 1.6424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2878 1.9574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6049 -1.1850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1719 4.2298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5334 0.1933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4994 0.7126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5352 0.1067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 8 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 5 23 1 0 0 0 0 6 7 2 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 10 2 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 2 0 0 0 0 28 29 1 0 0 0 0 M END