MMs03923187 MOE2007 2D CORINA 3.40 0006 02.08.2006 66 68 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 -0.0087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2575 1.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5150 2.5893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7425 1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2424 1.3294 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2574 -1.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5150 -2.5719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2725 -3.8666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7725 -3.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5149 -2.5546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 -1.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4999 0.0435 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9998 0.0522 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.3998 1.0914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7423 1.3555 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.3423 2.3948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2423 1.3642 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.4423 1.3642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9998 0.0696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.5998 -0.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2573 -1.2338 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.6573 -2.2730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7574 -1.2425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0149 -2.5285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5148 -2.5198 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.4998 0.0783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9847 2.6676 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9848 2.6502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5300 -5.1526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0150 -2.5806 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2726 3.8840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5301 5.1874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0301 5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2876 6.4820 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5452 7.7854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3027 9.0801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5602 10.3834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7575 1.2773 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0939 -1.0514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5789 3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0272 2.4926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3677 1.7290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8747 -0.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2152 -1.1632 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 -4.9093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7149 -2.5476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8896 -2.9454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2301 -3.7090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1208 -3.5555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0937 1.1209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3787 3.7033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5788 3.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9360 -6.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4210 -3.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4725 3.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4876 6.4751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3452 7.7924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3514 0.2346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 9.0714 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4087 10.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 44 1 0 0 0 0 2 3 2 0 0 0 0 2 45 1 0 0 0 0 3 4 1 0 0 0 0 3 43 1 0 0 0 0 4 5 2 0 0 0 0 4 36 1 0 0 0 0 5 6 1 0 0 0 0 5 46 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 47 1 0 0 0 0 7 48 1 0 0 0 0 8 9 1 0 0 0 0 8 49 1 0 0 0 0 8 50 1 0 0 0 0 9 10 2 0 0 0 0 9 11 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 35 1 0 0 0 0 13 14 1 0 0 0 0 13 51 1 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 52 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 28 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 33 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 32 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 31 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 26 29 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 30 55 1 0 0 0 0 31 56 1 0 0 0 0 32 57 1 0 0 0 0 33 58 1 0 0 0 0 34 59 1 0 0 0 0 35 60 1 0 0 0 0 36 37 1 0 0 0 0 36 61 1 0 0 0 0 37 38 2 0 0 0 0 37 39 1 0 0 0 0 39 40 2 0 0 0 0 39 62 1 0 0 0 0 40 41 1 0 0 0 0 40 63 1 0 0 0 0 41 42 2 0 0 0 0 41 65 1 0 0 0 0 43 64 1 0 0 0 0 65 66 1 0 0 0 0 M END