MMs00329454 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.3138 2.2414 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 3.9118 2.2244 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 2.5980 -0.0170 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 5.2157 2.9659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 2.9488 0.0000 C 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 7.7842 -1.5511 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6275 4.4829 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 0.2785 2.8482 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 8.4069 1.9057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8569 3.5420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2206 3.9920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8275 4.4750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6354 5.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4276 4.4907 0.0000 H 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 10.1333 0.0835 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 22 1 0 0 0 0 12 23 1 0 0 0 0 12 24 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 15 27 1 0 0 0 0 28 29 1 0 0 0 0 M END