MMs02158807 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 33 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 -0.7425 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0149 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5149 -2.5894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2574 -1.2861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7264 -1.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8917 -3.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5249 -3.6984 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.8353 -0.5795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2646 -1.0348 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.3735 -0.0248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0532 1.4407 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8027 -0.4801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9117 0.5300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3409 0.0746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4498 1.0847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1296 2.5501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9425 -1.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5791 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0940 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9344 -3.6745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 0.1539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3926 0.4833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5208 -2.2072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2454 -1.5428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7526 -1.2135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7836 -0.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2907 -0.6587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8790 0.6294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.7662 1.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 19 1 0 0 0 0 2 3 2 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 9 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 22 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 10 11 1 0 0 0 0 10 24 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 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 16 30 1 0 0 0 0 17 18 2 0 0 0 0 17 31 1 0 0 0 0 31 32 1 0 0 0 0 M END