MMs02514569 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 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 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6056 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8911 0.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8797 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5905 3.0093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2850 2.2666 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0991 4.2112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2894 5.6069 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.3962 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6798 6.6687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6526 8.1704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9526 8.9342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2606 8.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2511 6.6860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 5.9366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9807 4.4366 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5370 6.5085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6529 5.6503 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8577 4.2546 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3806 3.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6947 2.3200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7035 0.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4008 0.0526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1061 0.8141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1000 2.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7972 3.0412 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3094 -0.2108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -0.7459 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6998 -0.2240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0063 0.0684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9438 10.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1736 3.0339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6070 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6070 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6221 -1.1851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2459 2.8668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2107 3.4045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 4.7701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3756 7.1071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6374 7.6515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6057 8.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3002 8.7873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0239 3.8437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2826 7.6812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5509 7.1504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9135 4.8249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 3.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7266 2.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3985 -1.1474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7610 2.4360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4520 -0.5776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3569 -1.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5614 -0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -1.4235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4115 -0.9738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0485 -0.5264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6010 1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1437 10.4413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9367 11.6342 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7438 10.4271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1655 4.2339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 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 43 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 2 0 0 0 0 14 44 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 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 50 1 0 0 0 0 23 24 1 0 0 0 0 23 31 1 0 0 0 0 24 25 2 0 0 0 0 24 51 1 0 0 0 0 25 26 1 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 27 52 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 30 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 33 63 1 0 0 0 0 M END