MMs00187309 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 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 0.7476 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2476 -1.3033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9951 -2.6037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2427 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7427 -3.8985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5049 -2.5953 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2573 -3.8929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7573 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7589 -2.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1304 -3.3810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9764 -4.8731 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5097 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7622 -6.4882 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2622 -6.4910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5097 -5.1933 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0930 -5.8747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0404 0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5981 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0404 -0.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8495 -0.2651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1951 -2.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8407 -4.9417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1408 -4.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1029 -1.5549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5072 -1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6641 -7.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8942 -4.9814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9862 -6.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2917 -6.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 9 17 2 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 27 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 18 29 1 0 0 0 0 18 30 1 0 0 0 0 18 31 1 0 0 0 0 M END