MMs03046083 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 0 0 1 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 1.5000 -0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2585 1.2841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5172 2.5881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2757 3.8821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7757 3.8722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5171 2.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7585 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0298 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.2999 -0.0298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 1.2543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 1.2444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 -0.0596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2412 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7413 -1.3437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9827 -2.6377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4827 -2.6278 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4998 -0.0695 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2412 -1.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7411 -1.3834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4825 -2.6874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9825 -2.6973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7411 -1.4032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9997 -0.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4997 -0.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5344 5.1861 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2929 6.4802 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5516 7.7841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2838 -1.1903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6249 -0.4278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3172 2.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3826 4.9074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7171 2.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1653 2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8653 2.2796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8343 -2.3968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1076 -3.0556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7665 -3.8181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6833 -3.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3524 -3.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1108 -1.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4417 -2.5566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8756 -3.7226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5756 -3.7405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9410 -1.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6065 0.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9066 0.9538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2071 5.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2173 7.2454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5947 8.3772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9584 8.8273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5084 7.1910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7413 -1.3238 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5413 -1.3159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 57 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 43 1 0 0 0 0 18 44 1 0 0 0 0 18 57 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 29 56 1 0 0 0 0 57 58 1 0 0 0 0 M END