MMs00259158 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 31 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 2.5981 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8945 0.7637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0906 0.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0853 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7837 3.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4873 2.2727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6036 1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0371 -0.6036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6036 -1.0371 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3726 -0.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8299 -0.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1199 1.6802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6626 1.6856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4280 -0.9037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9707 -0.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5687 -0.8892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0261 -0.8946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5050 -0.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2716 0.9944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2678 2.0776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4918 3.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5518 3.9492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0091 3.9438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0729 3.3989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3062 2.0602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2964 0.7545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2922 1.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4925 0.7728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 11 1 0 0 0 0 1 12 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 13 1 0 0 0 0 2 14 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 4 17 1 0 0 0 0 4 18 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 21 1 0 0 0 0 6 22 1 0 0 0 0 7 8 1 0 0 0 0 7 23 1 0 0 0 0 7 24 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 27 1 0 0 0 0 9 28 1 0 0 0 0 9 31 1 0 0 0 0 29 30 1 0 0 0 0 M END