MMs00021767 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 29 0 0 1 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 3 0 0 0 0 0 0 0 0 0 2.8639 -1.3181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9154 -2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0425 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2352 0.6425 0.0000 H 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 7.7940 0.0637 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 5.1837 1.5424 0.0000 O 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 2.7154 -2.2279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9252 -3.4180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5154 -2.2132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5403 -1.2969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 -0.9706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8283 0.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1855 1.0980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9134 -2.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5232 -3.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7133 -2.1870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1396 2.1339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 7 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 30 1 0 0 0 0 M END