MMs02233580 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 29 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 -0.7417 -1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5165 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2582 -1.2847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7582 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0286 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7581 -1.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0164 -2.5598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5164 -2.5694 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7747 -3.8732 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2748 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5330 -5.1865 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2581 -1.2465 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 0.0668 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6066 1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9417 -1.3114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5768 -3.6411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0933 1.0526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8933 1.0640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5933 1.0812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6230 -3.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8647 -2.2819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 1.0927 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 14 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 1 0 0 0 0 7 12 2 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 2 0 0 0 0 10 16 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 16 17 1 0 0 0 0 16 26 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 M END