MMs03509130 MOE2007 2D CORINA 3.40 0006 02.08.2006 25 24 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 1.2941 -0.7586 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 -0.7928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8040 1.4485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0881 -0.8100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0352 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5167 -1.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0593 -1.6829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8328 0.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3754 0.8970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1147 -1.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6573 -1.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4308 0.8900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9734 0.8799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4822 -1.9928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9852 -1.1117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4352 0.5246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7989 0.9746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 2 3 1 0 0 0 0 2 14 1 0 0 0 0 2 15 1 0 0 0 0 3 4 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 5 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 22 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 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 M END