MMs01419707 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2944 -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 -0.0161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6073 1.4838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9110 2.2258 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 6.4904 -0.7903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4811 -2.2903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0884 -0.8065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4014 1.4354 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6865 -0.8226 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2845 -0.8387 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2752 -2.3387 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 -0.0968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8825 -0.8549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8732 -2.3548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1676 -3.1129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4712 -2.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4805 -0.8710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1862 -0.1130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7656 -3.1290 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6064 1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0355 0.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0851 -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 6.2483 2.0612 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 8.3114 -1.7209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8541 -1.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -2.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2245 0.8433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7672 0.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5956 1.1032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8303 -2.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1601 -4.3129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5235 -0.2775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1936 1.0870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 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 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 27 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 M END