MMs02453943 MOE2007 2D CORINA 3.40 0006 02.08.2006 79 82 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 0.0110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2595 -1.2825 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2404 1.3155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4809 2.6090 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8809 1.5698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0190 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7785 3.8915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2785 3.8805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0380 5.1740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2975 6.4785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0570 7.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5570 7.7611 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2974 6.4566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5379 5.1631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2214 3.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4619 5.2070 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7214 3.9245 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4618 5.2290 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.0618 4.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9618 5.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7023 6.5444 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.2022 6.5554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7022 6.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4426 7.8709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9426 7.8819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7021 6.5884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9616 5.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4617 5.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2132 5.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9197 4.2960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9307 2.7960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2352 2.0555 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5287 2.8150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5177 4.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1912 8.0554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4847 8.8149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4738 10.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1693 11.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8758 10.2958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8867 8.7959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7023 6.5225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4428 7.8270 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2024 6.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4429 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0044 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4404 1.3243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0895 2.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1436 2.1793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0615 2.7003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4031 3.4619 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 6.4873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4646 8.8156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1645 8.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4974 6.4478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1303 4.1195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3290 2.8897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7621 4.0567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0924 4.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1388 8.3883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5350 8.9255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9021 6.5972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5692 4.2491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1655 4.7511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3979 4.5922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8959 2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2440 0.8556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5723 2.2227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0351 4.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0065 8.5187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5086 10.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1605 12.2553 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8322 10.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8519 8.1883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4777 8.4126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8353 8.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4081 7.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 46 1 0 0 0 0 1 47 1 0 0 0 0 1 48 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 49 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 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 9 10 1 0 0 0 0 9 52 1 0 0 0 0 9 53 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 54 1 0 0 0 0 12 13 1 0 0 0 0 12 55 1 0 0 0 0 13 14 2 0 0 0 0 13 56 1 0 0 0 0 14 15 1 0 0 0 0 14 57 1 0 0 0 0 15 58 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 59 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 42 1 0 0 0 0 21 22 1 0 0 0 0 21 60 1 0 0 0 0 21 61 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 30 1 0 0 0 0 23 36 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 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 27 28 2 0 0 0 0 27 64 1 0 0 0 0 28 29 1 0 0 0 0 28 65 1 0 0 0 0 29 66 1 0 0 0 0 30 31 1 0 0 0 0 30 35 2 0 0 0 0 31 32 2 0 0 0 0 31 67 1 0 0 0 0 32 33 1 0 0 0 0 32 68 1 0 0 0 0 33 34 2 0 0 0 0 33 69 1 0 0 0 0 34 35 1 0 0 0 0 34 70 1 0 0 0 0 35 71 1 0 0 0 0 36 37 1 0 0 0 0 36 41 2 0 0 0 0 37 38 2 0 0 0 0 37 72 1 0 0 0 0 38 39 1 0 0 0 0 38 73 1 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 76 1 0 0 0 0 42 43 2 0 0 0 0 42 44 1 0 0 0 0 44 45 1 0 0 0 0 45 77 1 0 0 0 0 45 78 1 0 0 0 0 45 79 1 0 0 0 0 M END