MMs02464256 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 1.2164 0.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0645 2.3700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5847 0.2631 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.7362 -0.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8862 1.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0479 2.5002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9976 0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.3831 -1.3668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1288 -2.6682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8918 -1.2051 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4659 0.3086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8259 1.7648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1896 2.3895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5286 1.7135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8357 0.2453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8790 -0.9096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3793 -0.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7022 0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9731 -0.7022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7022 -0.9731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1772 1.4777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2583 2.4915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9429 3.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1294 2.2485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0859 -2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6250 0.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6261 1.7869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5809 2.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4594 3.3418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9554 3.3134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8173 2.8783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7284 1.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9262 0.7460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5664 -0.7066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9502 -1.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5900 -2.0743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2886 -1.3816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6243 -2.0559 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 4 1 0 0 0 0 2 22 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 11 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 18 1 0 0 0 0 12 27 1 0 0 0 0 13 14 1 0 0 0 0 13 28 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 15 32 1 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 34 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 18 39 1 0 0 0 0 M END