MMs02451824 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 43 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 0.0049 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2457 1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4915 2.6030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7457 1.3113 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7542 -1.2769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2542 -1.2720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0085 -2.5685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5085 -2.5636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2627 -3.8602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7627 -3.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5170 -5.1518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0170 -5.1469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7712 -6.4435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0255 -7.7450 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0039 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0039 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1034 -1.0323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3423 2.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3737 -0.3994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7122 -1.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7877 1.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1262 0.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6279 -1.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9665 -2.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3805 -0.8578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8822 -2.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2207 -3.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2962 -1.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6347 -2.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1365 -4.2743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4750 -5.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5505 -2.6742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8890 -3.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3907 -5.5659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7292 -6.3329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8047 -3.9658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1433 -4.7328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2712 -6.4385 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8746 -7.4758 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 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 9 30 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 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 14 40 1 0 0 0 0 15 16 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 43 44 1 0 0 0 0 M END