MMs01993317 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.3026 0.7437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 2.2437 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5908 -1.5125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2882 -2.2562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 -2.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9007 0.7312 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1889 -1.5251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4843 -2.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7869 -1.5376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4987 0.7186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0823 -2.2939 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.5950 1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0421 -0.5950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5950 -1.0421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2736 2.8487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2812 -3.3051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9225 -2.8738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4912 -1.2325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6678 -1.8226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4785 -3.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8363 0.5574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5045 1.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 20 1 0 0 0 0 7 21 1 0 0 0 0 7 22 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 23 1 0 0 0 0 11 12 1 0 0 0 0 11 24 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 25 1 0 0 0 0 14 26 1 0 0 0 0 M END