MMs01820481 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 1.3031 0.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 0.7287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1879 -1.5284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4828 -2.2855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 -1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4992 0.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 0.7003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 0.6861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7035 2.1860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5943 1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0425 -0.5943 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5943 -1.0425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5368 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0795 1.6579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8217 -0.9292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3643 -0.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1454 -2.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4762 -3.4855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8218 -2.1483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5058 1.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3309 1.6237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8736 1.6153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6158 -0.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1585 -0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0710 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0327 0.5233 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 18 1 0 0 0 0 2 19 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 3 21 1 0 0 0 0 4 5 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 23 1 0 0 0 0 8 9 2 0 0 0 0 8 24 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 12 28 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 30 31 1 0 0 0 0 M END