MMs00659422 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 60 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 0.7526 1.2975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2526 1.2945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0053 2.5920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 3.8925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7579 3.8956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0105 5.1900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5026 5.3438 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8175 6.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 7.5630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4032 6.5616 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1890 7.4177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3489 8.9092 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1371 9.7933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7656 9.1860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2970 11.2848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7204 9.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 11.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9322 8.6324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7723 7.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9841 6.2568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3556 6.8641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5154 8.3555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3037 9.2397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5674 5.9799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7791 5.0958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9389 6.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4075 4.4885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8505 0.2540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2053 2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1600 4.9360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1947 2.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4770 6.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3863 7.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2886 10.6418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2797 10.2832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6683 8.7001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2514 8.0888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4901 11.1569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4248 12.4779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1038 11.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6751 6.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8562 5.0636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6127 8.8414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4316 10.4328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0718 4.1264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7485 4.3885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4864 6.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4248 5.4900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0362 7.0731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4531 7.6845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2144 4.6163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2797 3.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6007 4.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 12 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 39 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 48 1 0 0 0 0 25 49 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 27 50 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 29 56 1 0 0 0 0 29 57 1 0 0 0 0 29 58 1 0 0 0 0 M END