MMs02325967 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 0.5413 -1.6649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0840 -1.6523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8192 0.9342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3618 0.9468 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 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 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 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 9 28 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 29 1 0 0 0 0 13 14 2 0 0 0 0 13 30 1 0 0 0 0 14 15 1 0 0 0 0 14 31 1 0 0 0 0 15 32 1 0 0 0 0 M END