MMs03085047 MOE2007 2D CORINA 3.40 0006 02.08.2006 79 83 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 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0206 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5206 2.5861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2809 3.8791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7808 3.8672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5411 5.1603 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.1411 4.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0341 5.3052 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.1932 5.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3576 6.7699 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0645 7.5302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9196 9.0232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9419 6.5354 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.4772 6.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0250 8.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0375 9.3958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5853 10.8261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1206 11.1496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1081 10.0428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5603 8.6126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3566 10.3663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8088 11.7966 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7327 7.3691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9013 8.8596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6948 9.7509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8634 11.2414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2386 11.8406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4451 10.9493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2764 9.4588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8202 11.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9888 13.0390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0289 4.1826 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -7.6289 3.1434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4985 4.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4934 3.3602 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0185 1.9373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.0133 0.8146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.4830 1.1149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9578 2.5377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9630 3.6604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5541 2.7597 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9396 1.3145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5711 3.6420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4602 1.2716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -1.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1565 4.2985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4986 5.0592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5631 2.6872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9051 3.4479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4258 5.6600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 6.7013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2093 9.1370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3953 11.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7589 12.2937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2497 7.7272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4080 9.1674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5462 10.2088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9806 12.0554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0137 6.2025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9304 7.4433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5947 9.2715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8983 11.9544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3735 13.0330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2416 8.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1012 10.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0179 11.6228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.0889 13.5184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0579 5.5990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5212 5.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8428 1.6971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6335 -0.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2789 0.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1335 2.7779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3429 4.7987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3783 2.5195 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 45 1 0 0 0 0 2 3 2 0 0 0 0 2 46 1 0 0 0 0 3 4 1 0 0 0 0 3 47 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 48 1 0 0 0 0 6 49 1 0 0 0 0 7 8 1 0 0 0 0 7 50 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 52 1 0 0 0 0 8 53 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 35 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 54 1 0 0 0 0 17 55 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 56 1 0 0 0 0 20 21 1 0 0 0 0 20 57 1 0 0 0 0 21 22 2 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 59 1 0 0 0 0 24 25 1 0 0 0 0 24 60 1 0 0 0 0 24 61 1 0 0 0 0 25 62 1 0 0 0 0 26 27 1 0 0 0 0 26 63 1 0 0 0 0 26 64 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 66 1 0 0 0 0 30 31 2 0 0 0 0 30 67 1 0 0 0 0 31 32 1 0 0 0 0 31 33 1 0 0 0 0 32 68 1 0 0 0 0 33 34 1 0 0 0 0 33 69 1 0 0 0 0 33 70 1 0 0 0 0 34 71 1 0 0 0 0 35 36 1 0 0 0 0 35 37 1 0 0 0 0 35 44 1 0 0 0 0 37 38 1 0 0 0 0 37 72 1 0 0 0 0 37 73 1 0 0 0 0 38 39 1 0 0 0 0 38 43 2 0 0 0 0 39 40 2 0 0 0 0 39 74 1 0 0 0 0 40 41 1 0 0 0 0 40 75 1 0 0 0 0 41 42 2 0 0 0 0 41 76 1 0 0 0 0 42 43 1 0 0 0 0 42 77 1 0 0 0 0 43 78 1 0 0 0 0 44 79 1 0 0 0 0 M END