MMs02589648 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 30 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 1.5000 -0.0029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7475 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7525 1.2858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0051 2.5863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5051 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7525 1.2917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2525 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2525 1.2829 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2496 -0.2171 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2555 2.7829 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7525 1.2800 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5051 2.5775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0023 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6454 -2.3415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3454 -2.3468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5980 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6071 3.6244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 3.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6546 2.3350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3505 0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5431 1.9755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1071 3.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4670 3.1796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 11 2 0 0 0 0 3 4 2 0 0 0 0 3 20 1 0 0 0 0 4 5 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 27 1 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 M END