MMs03458786 MOE2007 2D CORINA 3.40 0006 02.08.2006 74 77 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 1.3023 0.7442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3090 2.2442 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1910 2.2312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9522 3.5237 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5522 2.4845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4521 3.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2134 4.8032 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8134 5.8424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4746 6.1087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9747 6.1217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2135 4.8292 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2865 4.8422 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4865 4.8422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0477 3.5497 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8962 2.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5476 3.5627 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7476 3.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5610 2.4567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9259 3.0787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7562 4.5691 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7955 3.9691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2864 4.8682 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5251 6.1607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0252 6.1477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1575 6.0893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8622 5.5824 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.7107 6.4309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5376 7.0468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2928 5.1312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3987 6.1445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8293 5.6934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9353 6.7067 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5479 6.1216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 4.7902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.4772 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7078 -0.3852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4850 0.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0276 1.0513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 1.8111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2335 2.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5762 3.0905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6058 6.5093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2765 7.2922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1933 7.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1493 6.5419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5963 1.7430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1699 1.4227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3066 1.9407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0975 3.3383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6492 6.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3065 7.3406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8940 6.5483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2233 7.3312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1344 5.3924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8544 7.0662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1806 6.7862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7092 7.3065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2780 8.2184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3661 6.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7386 4.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2447 4.4007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4468 6.8751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9529 7.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5818 5.5125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1570 7.1555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 6.7307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3043 3.7458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5823 0.2773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1538 4.2289 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.2983 3.8680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 1 0 0 0 0 2 40 1 0 0 0 0 2 41 1 0 0 0 0 3 4 1 0 0 0 0 3 15 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 42 1 0 0 0 0 4 43 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 12 1 0 0 0 0 7 8 1 0 0 0 0 7 44 1 0 0 0 0 7 45 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 35 1 0 0 0 0 10 11 1 0 0 0 0 10 46 1 0 0 0 0 10 47 1 0 0 0 0 11 12 1 0 0 0 0 11 48 1 0 0 0 0 11 49 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 23 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 21 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 27 1 0 0 0 0 23 24 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 26 58 1 0 0 0 0 26 59 1 0 0 0 0 26 60 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 30 1 0 0 0 0 29 61 1 0 0 0 0 29 62 1 0 0 0 0 29 63 1 0 0 0 0 30 31 1 0 0 0 0 30 64 1 0 0 0 0 30 65 1 0 0 0 0 31 32 1 0 0 0 0 31 66 1 0 0 0 0 31 67 1 0 0 0 0 32 33 2 0 0 0 0 32 73 1 0 0 0 0 34 68 1 0 0 0 0 34 69 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 36 72 1 0 0 0 0 73 74 1 0 0 0 0 M END