MMs01676906 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.3051 -0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3173 -2.2394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6224 -2.9788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9153 -2.2183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 -0.7183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0422 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 -0.6972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5133 -2.1971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 -0.6761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3798 1.5844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6971 -0.6550 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7092 -2.1549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0143 -2.8943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3072 -2.1338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2950 -0.6338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.1056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9778 1.6055 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2707 2.3661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2585 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5514 4.6265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6346 -4.4787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2830 -2.8478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9593 -2.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 1.2211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1862 1.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0152 0.9763 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5578 0.9888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6749 -2.7633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0241 -4.0943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3513 -2.7253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3294 -0.0254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9337 2.1971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6902 1.2418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4507 2.5840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0784 3.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8389 4.9903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5416 5.8265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4346 -4.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6443 -5.6787 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8345 -4.4690 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 32 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 19 2 0 0 0 0 18 37 1 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END