MMs00432551 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 1.2970 0.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6022 -1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8950 0.7608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8909 2.2608 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1878 3.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4889 2.2679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 0.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7859 3.0215 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0870 2.2751 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.8334 3.5762 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 0.9740 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3881 1.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6934 -0.7177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9862 1.5359 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6851 2.2823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2831 2.2895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2914 -0.7105 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6029 1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0376 -0.6029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6029 -1.0376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8500 2.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1845 4.2143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5340 0.1708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1994 -1.1856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7826 4.2215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3547 -0.5742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6967 -1.9177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6818 3.4823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3240 1.6923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 3.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 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 26 1 0 0 0 0 7 8 1 0 0 0 0 7 27 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 28 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 12 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 32 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END