MMs00586759 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 45 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 -0.7580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2851 -2.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0161 0.0000 O 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 -3.8831 -2.2741 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4904 -0.7903 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8034 1.4516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1071 2.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4014 1.4355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7051 2.1774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9994 1.4194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2845 -0.8386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6865 -0.8225 0.0000 O 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 -9.0884 -0.8064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7144 3.6774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0180 4.4193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0274 5.9193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7330 6.6773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4293 5.9354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4200 4.4354 0.0000 C 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 -0.2551 -1.3580 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 -1.2776 -3.4580 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 -4.4304 0.8918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9731 0.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7679 2.0581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1145 3.3935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0424 2.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0810 -2.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0535 3.8129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0703 6.5128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7404 7.8773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3938 6.5418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3771 3.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 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 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 37 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 18 19 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 M END