MMs01736336 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.2943 -0.7581 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6074 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2054 1.4677 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8924 -0.7742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5091 2.2096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8034 1.4515 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4904 -0.7904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8065 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -0.8227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 1.4353 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1071 2.1934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1164 3.6934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7051 2.1772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9995 1.4192 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.9995 2.6192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1470 -0.0735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6122 -0.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3703 0.8998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3735 2.0208 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6065 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6065 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0850 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2776 -3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 -2.2655 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5719 2.0903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9185 3.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7138 -0.3355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -1.9742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5165 3.4095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -2.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9395 3.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4822 3.0917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9470 -0.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0141 -1.2662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2343 -1.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7054 -0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3367 0.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1788 1.7866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 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 14 38 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END