MMs02416344 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 1.1719 0.9363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5687 0.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7936 -1.0936 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7406 1.3258 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1374 0.7790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1374 1.9790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1193 -0.0028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3934 -0.2836 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.5526 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3174 0.9424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4599 1.7180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5757 0.6726 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2651 1.8318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6731 -1.6375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7490 0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9375 -0.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7490 -0.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9920 2.1227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5607 2.5122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0818 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3043 -1.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2538 0.1920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 1.8560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2550 2.6168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5524 2.5031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8387 -1.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9152 -2.5678 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 19 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 15 1 0 0 0 0 11 12 1 0 0 0 0 11 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 27 1 0 0 0 0 15 28 1 0 0 0 0 M END