MMs02477750 MOE2007 2D CORINA 3.40 0006 02.08.2006 75 81 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 -0.0057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2549 1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7549 1.2849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5098 2.5811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7647 3.8829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2647 3.8886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 2.5924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0098 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7353 3.8999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5196 5.1905 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2745 6.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 2.5754 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4098 1.5362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7647 3.8716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0196 5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7745 6.4697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2744 6.4640 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0195 5.1622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2646 3.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0097 2.5641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.6097 3.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2548 1.2679 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.4140 0.9573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7549 1.2736 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.3549 2.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2859 -0.1513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8576 -0.6094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4961 -1.0375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7130 -0.1604 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5097 2.5584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2548 1.2566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 -0.0396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2450 -1.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7450 -1.3471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 -0.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7548 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5097 2.5471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7646 3.8490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0097 2.5415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7548 1.2396 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2548 1.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.0097 2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2646 3.8320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7646 3.8377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7434 7.8888 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5332 8.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3163 7.8980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0045 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0045 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3509 0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3686 4.9199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3062 4.4960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3314 4.9414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7768 3.3038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3115 5.8827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8784 7.5236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2375 7.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8196 5.1780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2195 5.1576 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8111 0.3235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3091 -1.2019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1136 3.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2999 -0.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6411 -2.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3411 -2.3886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6999 -0.0555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1509 0.2026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8509 0.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2097 2.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8685 4.8690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1685 4.8791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3395 9.6638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7336 9.6699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 49 1 0 0 0 0 1 50 1 0 0 0 0 1 51 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 52 1 0 0 0 0 5 6 1 0 0 0 0 5 13 1 0 0 0 0 6 7 2 0 0 0 0 6 53 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 54 1 0 0 0 0 10 55 1 0 0 0 0 10 56 1 0 0 0 0 11 12 1 0 0 0 0 12 57 1 0 0 0 0 12 58 1 0 0 0 0 12 59 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 20 2 0 0 0 0 16 17 2 0 0 0 0 16 60 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 2 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 19 61 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 31 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 30 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 30 1 0 0 0 0 30 62 1 0 0 0 0 30 63 1 0 0 0 0 31 32 1 0 0 0 0 31 64 1 0 0 0 0 32 33 1 0 0 0 0 32 37 2 0 0 0 0 33 34 2 0 0 0 0 33 65 1 0 0 0 0 34 35 1 0 0 0 0 34 66 1 0 0 0 0 35 36 2 0 0 0 0 35 67 1 0 0 0 0 36 37 1 0 0 0 0 36 68 1 0 0 0 0 37 38 1 0 0 0 0 38 39 2 0 0 0 0 38 40 1 0 0 0 0 40 41 1 0 0 0 0 40 45 2 0 0 0 0 41 42 2 0 0 0 0 41 69 1 0 0 0 0 42 43 1 0 0 0 0 42 70 1 0 0 0 0 43 44 2 0 0 0 0 43 71 1 0 0 0 0 44 45 1 0 0 0 0 44 72 1 0 0 0 0 45 73 1 0 0 0 0 46 47 1 0 0 0 0 47 48 1 0 0 0 0 47 74 1 0 0 0 0 47 75 1 0 0 0 0 M END