MMs00849477 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 -1.3012 0.7463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3055 2.2463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 3.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2926 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5895 3.0074 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8907 2.2612 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.1444 0.9600 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6369 3.5623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1918 1.5149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4973 -0.7314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7899 1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4887 2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0954 -0.7239 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.0034 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3387 0.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3464 2.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3378 0.1567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 4.2074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1586 -0.5881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5008 -1.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8274 2.1253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4853 3.4686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 18 1 0 0 0 0 2 3 2 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 21 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 23 1 0 0 0 0 13 14 1 0 0 0 0 13 24 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 26 1 0 0 0 0 M END