CuTECP.mol corina 01281112313D 1 1.00000 0.00000 CORINA 3.46 0026 05.08.2008 85100 0 0 0 0 0 0 0 0999 V2000 -0.0163 1.3491 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0021 -0.0041 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3678 -0.3990 -0.0134 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1197 0.7016 -0.0209 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3382 1.7809 -0.0012 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8545 4.9027 -0.0288 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4815 4.8842 -0.0034 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0702 3.5429 -0.0131 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1963 2.7557 -0.0464 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3010 3.5730 -0.0546 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7266 3.1392 0.0099 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4595 0.1135 -0.2769 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4427 1.4659 -0.2267 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0786 1.8601 -0.1542 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3260 0.7600 -0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1058 -0.3186 -0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6552 3.2057 -0.0852 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5956 -3.4416 -0.0528 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9672 -3.4222 -0.1204 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3755 -2.0809 -0.1684 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2494 -1.2943 -0.1248 N 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 -2.1123 -0.0606 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7930 -1.7458 -0.0147 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7165 -1.6764 -0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7161 5.8779 -3.8036 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3892 6.9258 -3.1944 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.0064 7.3753 -1.9490 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9364 6.7765 -1.2907 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2569 5.7166 -1.9087 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6538 5.2725 -3.1675 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3474 7.0154 -0.0618 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 6.1414 0.1465 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1920 5.3029 -0.9758 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4096 5.9829 1.2095 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5569 5.0217 1.1634 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6718 4.1798 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2079 4.3234 -1.0241 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7754 8.0489 0.8841 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8292 7.4696 1.8302 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3568 -4.4986 3.1951 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9954 -5.5315 2.5261 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5462 -5.9514 1.2927 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4419 -5.3387 0.7077 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7974 -4.2940 1.3862 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2619 -3.8792 2.6318 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7868 -5.5497 -0.4925 N 0 0 0 0 0 0 0 0 0 0 0 0 9.7279 -4.6722 -0.6230 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6833 -3.8600 0.5225 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7827 -4.4900 -1.6321 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8205 -3.5312 -1.5111 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7667 -2.7154 -0.3726 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7036 -2.8828 0.6471 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1629 -6.5600 -1.4844 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4237 -7.8663 -1.1875 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6275 -4.6146 -3.7636 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2628 -5.6834 -3.1501 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8508 -6.1272 -1.9121 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7877 -5.5028 -1.2663 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1464 -4.4219 -1.8888 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5731 -3.9831 -3.1396 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1744 -5.7314 -0.0475 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1462 -4.8303 0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0794 -3.9839 -0.9693 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2467 -4.6528 1.2008 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6925 -3.6655 1.1455 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7682 -2.8154 0.0337 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1231 -2.9777 -1.0270 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5609 -6.7801 0.8997 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7747 -8.0570 0.5956 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9729 5.8280 3.9783 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6259 6.9303 3.4485 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2477 7.4503 2.2294 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2026 6.8685 1.5178 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5435 5.7535 2.0556 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9353 5.2384 3.2886 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6237 7.1719 0.2984 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6008 6.2869 0.0182 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5022 5.3745 1.0821 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7308 6.1754 -1.0659 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7897 5.1889 -1.0965 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6824 4.2733 -0.0407 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5439 4.3690 1.0521 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0366 8.2757 -0.5720 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1176 7.7865 -1.5379 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9954 13.2757 8.9783 Cu 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 2 3 1 0 3 4 2 0 4 5 1 0 1 5 1 0 5 11 2 0 3 23 1 0 6 7 1 0 7 8 2 0 8 9 1 0 9 10 1 0 6 10 2 0 10 17 1 0 8 11 1 0 12 13 2 0 13 14 1 0 14 15 1 0 15 16 2 0 12 16 1 0 16 24 1 0 14 17 2 0 18 19 2 0 19 20 1 0 20 21 1 0 21 22 1 0 18 22 1 0 22 23 2 0 20 24 2 0 25 26 1 0 26 27 2 0 27 28 1 0 28 29 2 0 29 30 1 0 25 30 2 0 28 31 1 0 31 32 1 0 32 33 2 0 29 33 1 0 32 34 1 0 34 35 2 0 35 36 1 0 36 37 2 0 37 33 1 0 38 31 1 0 39 38 1 0 11 36 1 0 40 41 1 0 41 42 2 0 42 43 1 0 43 44 2 0 44 45 1 0 40 45 2 0 43 46 1 0 46 47 1 0 47 48 2 0 44 48 1 0 47 49 1 0 49 50 2 0 50 51 1 0 51 52 2 0 52 48 1 0 53 46 1 0 54 53 1 0 24 51 1 0 55 56 1 0 56 57 2 0 57 58 1 0 58 59 2 0 59 60 1 0 55 60 2 0 58 61 1 0 61 62 1 0 62 63 2 0 59 63 1 0 62 64 1 0 64 65 2 0 65 66 1 0 66 67 2 0 67 63 1 0 68 61 1 0 69 68 1 0 23 66 1 0 70 71 1 0 71 72 2 0 72 73 1 0 73 74 2 0 74 75 1 0 70 75 2 0 73 76 1 0 76 77 1 0 77 78 2 0 74 78 1 0 77 79 1 0 79 80 2 0 80 81 1 0 81 82 2 0 82 78 1 0 83 76 1 0 84 83 1 0 81 17 1 0 M END $$$$