MMs01789290 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 28 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 1.3039 0.7415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9019 0.7244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5000 0.7074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5098 2.2073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 2.9488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2157 2.9659 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.2244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6177 2.9829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3138 2.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 4.4829 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 0.6903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7842 -1.5511 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5932 1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0431 -0.5932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5932 -1.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5901 -1.2170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1882 -1.2341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2785 2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6707 5.0760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5923 5.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5842 -1.5432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7764 -2.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9842 -1.5590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 12 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 10 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 14 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 25 1 0 0 0 0 16 26 1 0 0 0 0 16 27 1 0 0 0 0 M END