MMs03618643 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 54 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 1.2567 0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3328 2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7811 2.7076 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6000 1.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6579 0.2837 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0981 1.3748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9131 2.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2299 3.9695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4111 2.5580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2261 3.8173 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5430 5.1527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2837 5.9676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6191 6.6508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7241 3.7412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5391 5.0005 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4073 2.4057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9053 2.3296 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.3053 1.2904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7203 3.5889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5885 0.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0865 0.9181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9015 2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7696 -0.4173 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5846 0.8420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6552 1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0054 -0.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6552 -1.0054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3990 3.0707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6446 0.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1431 1.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5165 2.0908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5822 5.7527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4667 5.0887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5599 6.9248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8099 6.7989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2664 7.7978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2603 2.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5554 1.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2240 3.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3722 4.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7128 4.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4414 0.6415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7366 -0.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9089 1.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5534 3.1848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3977 2.5034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7013 -0.9638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3161 -1.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8380 0.1292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5237 -0.3565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7830 0.7811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6455 2.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 30 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 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 M END