MMs00823870 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0180 -2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.4819 -2.6084 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2590 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2589 -1.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 -2.5668 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -2.5772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7589 -1.2522 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4998 0.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7407 1.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2407 1.3771 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9817 2.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4816 2.6917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2226 3.9959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4636 5.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9636 5.2793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2227 3.9751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2046 6.5940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7045 6.6044 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.4635 5.3106 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4456 7.8878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0747 -3.6518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3927 1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 1.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1251 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4252 -3.6206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3694 0.4546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7000 1.2353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7996 -1.1207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1302 -0.3401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6103 1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9409 2.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0888 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4226 4.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3564 6.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0227 3.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6635 5.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4806 8.4950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8384 8.9228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4105 7.2806 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 2 0 0 0 0 2 5 1 0 0 0 0 3 4 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 M END