MMs00376612 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 52 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 0.7472 1.3007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0056 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5056 2.5948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2585 3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7585 3.8890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5113 5.1864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7641 6.4870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 5.1929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7359 6.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2359 6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9887 5.2027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7415 3.8987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5169 7.7844 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0113 5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5113 5.1798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5056 2.5883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0056 2.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7528 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7528 1.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7472 -1.3137 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2472 -1.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5977 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0405 -0.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6681 0.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6647 2.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1211 3.0109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2166 3.7794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2947 1.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6324 2.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1336 7.5347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8336 7.5406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1887 5.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8438 2.8641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4427 3.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9192 8.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7169 7.7818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6079 3.6230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9528 1.2818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8977 -1.0477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5528 1.2935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2498 -0.1170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4472 -1.3196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2445 -2.5170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2641 6.4903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 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 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 9 2 0 0 0 0 6 7 2 0 0 0 0 6 19 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 16 1 0 0 0 0 8 50 2 0 0 0 0 9 10 1 0 0 0 0 9 50 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 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 40 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 3 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 M END