MMs00280700 MOE2007 2D CORINA 3.40 0006 02.08.2006 64 66 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 0.7573 1.2948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0521 0.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5374 2.0521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5147 2.5895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0146 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 3.8758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0293 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5294 5.1876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7720 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7279 3.9013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7867 6.4908 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7132 6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0441 7.7941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5441 7.7856 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2720 3.8674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0146 2.5641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0293 5.1621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5293 5.1536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4041 3.9352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0839 2.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1929 1.4597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6221 1.9152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9423 3.3806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8333 4.3906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8417 5.8906 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.4178 6.3622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9624 7.7913 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9723 8.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5169 10.3296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5269 11.4386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5179 0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5179 -0.3029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7492 0.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0879 -0.0684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6580 1.5733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0684 3.0879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5733 2.6580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8404 1.5342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6088 1.5385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6352 6.2149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3221 4.9439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7065 7.6993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9132 6.5061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7200 5.2993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0867 8.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5500 8.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9985 7.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5799 7.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1499 8.8214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5082 8.3915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9040 5.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2444 6.3427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9406 2.1054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9368 0.2874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5093 1.1072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0856 3.7450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7900 8.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7058 7.9506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0350 9.4577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4542 9.7722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7835 11.2793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1625 12.5819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 38 1 0 0 0 0 4 39 1 0 0 0 0 4 40 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 41 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 2 0 0 0 0 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 15 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 14 49 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 20 1 0 0 0 0 19 27 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 55 1 0 0 0 0 22 23 1 0 0 0 0 22 56 1 0 0 0 0 23 24 2 0 0 0 0 23 57 1 0 0 0 0 24 25 1 0 0 0 0 24 58 1 0 0 0 0 25 26 1 0 0 0 0 26 27 2 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 59 1 0 0 0 0 29 30 1 0 0 0 0 29 60 1 0 0 0 0 29 61 1 0 0 0 0 30 31 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 64 1 0 0 0 0 M END