MMs00262690 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 1.2977 0.7524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8957 0.7571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4938 0.7619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0919 0.7666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7887 3.0143 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4911 2.2619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3868 3.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6872 2.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9849 3.0238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9821 4.5238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6817 5.2714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3840 4.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2798 5.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2770 6.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5747 7.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8751 6.7809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8779 5.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5802 4.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1728 7.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4704 8.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.6019 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6019 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5246 1.6702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0673 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8284 -0.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3711 -0.9131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1227 1.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6654 1.6778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4265 -0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9692 -0.9083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7964 -1.1857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1322 0.1686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4507 2.8600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6894 1.0714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0252 2.4257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6795 6.4714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3437 5.1171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2367 7.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5725 8.7285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9182 4.6828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5824 3.3285 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 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 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 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 24 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 24 25 3 0 0 0 0 M END