MMs02246903 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3051 0.7394 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9031 0.7181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 2.2181 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0425 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1837 -1.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4766 -2.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7817 -1.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5011 0.6969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5134 2.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8185 2.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1114 2.1756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0991 0.6757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5915 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0441 -0.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5915 -1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3149 1.9393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5882 -1.2212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0037 -1.3244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7641 -2.6667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6978 -3.2159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2404 -3.2285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1829 -2.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 -1.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4791 2.8053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8283 4.1362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1555 2.7671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1334 0.0672 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 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 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 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 8 23 1 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 25 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 28 1 0 0 0 0 14 15 1 0 0 0 0 14 29 1 0 0 0 0 15 30 1 0 0 0 0 M END