MMs01513444 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 26 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 1.2962 -0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2905 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5866 -3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8885 -2.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8942 -0.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0198 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 -0.7747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 0.7154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4866 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 -3.0198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7828 -3.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 -4.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6040 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2490 -2.8510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5821 -4.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4070 -2.5668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6026 1.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2007 1.1802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5771 -4.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7725 -5.7296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9770 -4.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 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 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 5 6 2 0 0 0 0 5 21 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 22 1 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 12 1 0 0 0 0 10 11 3 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 15 24 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 M END