MMs02355926 MOE2007 2D CORINA 3.40 0006 02.08.2006 37 37 0 0 1 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 1.2935 0.7594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2069 -1.4621 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7973 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 2.2972 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4786 3.4972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7722 3.0566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 2.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0876 0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0567 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8333 -0.5433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8049 -1.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1742 3.0377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6075 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0348 -0.6075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6075 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5155 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0582 1.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8334 -0.9059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3760 -0.8947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1135 1.6920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2739 1.2408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9942 3.9703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5368 3.9815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4789 3.4467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2599 2.1164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2678 1.0331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5062 -0.3085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6050 -1.4520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8137 -2.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0049 -1.4345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7666 4.0813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 3.6302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8780 2.5160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 M END