MMs02893391 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 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 1.4149 -0.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9170 -1.9129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9129 0.9170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8299 -0.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1061 -2.4702 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9686 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3835 -0.5174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5222 0.4590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2460 1.9334 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9372 -0.0389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0759 0.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 0.4395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6295 1.4160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1992 0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1320 0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1992 -0.5660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3510 -1.7137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 -3.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.3112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4789 0.7178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3112 2.0490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3469 1.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5049 0.3613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5574 1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6045 -1.6969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3483 -1.0845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8646 -0.8004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1484 1.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6647 1.9831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7670 -1.0348 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8990 -1.4331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 15 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 3 20 1 0 0 0 0 4 21 1 0 0 0 0 4 22 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 24 1 0 0 0 0 7 25 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 2 0 0 0 0 13 31 1 0 0 0 0 31 32 1 0 0 0 0 M END