MMs02377326 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 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 1.3024 -0.7441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9005 -0.7322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4985 -0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0355 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0966 -0.7086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1034 -2.2085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6946 -0.6967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9834 1.5592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2790 2.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5815 1.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2927 -0.6849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5953 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5953 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5353 -1.6668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0780 -1.6598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8225 0.9276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3652 0.9346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1333 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6760 -1.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4206 0.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9632 0.9464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7314 -1.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2741 -1.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6167 0.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1593 0.9701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9415 2.1544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2735 3.5151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6179 2.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6302 -0.5242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2982 -1.8849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 1 0 0 0 0 2 21 1 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 4 5 1 0 0 0 0 4 25 1 0 0 0 0 4 26 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 35 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 17 37 1 0 0 0 0 M END