MMs00753231 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.3030 0.7431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3110 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6140 2.9861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 2.2292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5900 -1.5138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0277 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0971 0.7015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7032 2.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0062 2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2932 0.6738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2121 2.9723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5945 1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0424 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5945 -1.0424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2750 2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6204 4.1861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3901 -1.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5836 -2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7900 -1.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1159 1.1770 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2753 1.6305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0179 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5606 -0.9649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3307 1.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8734 1.6166 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6159 -0.9705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1586 -0.9788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2988 3.3174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5203 1.9856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2398 3.8541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7824 3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6976 -0.4560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4761 0.8759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7566 -0.9926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2140 -0.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5093 2.4510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2545 3.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6176 4.0147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6952 0.6877 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3012 2.1738 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.3436 2.7682 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 2 0 0 0 0 5 18 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 24 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 10 28 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 11 30 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 13 46 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 14 46 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 15 47 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 16 47 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 46 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 47 48 1 0 0 0 0 M END