MMs03067605 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 1.2942 0.0000 O 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 4.5000 -0.0098 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 6.7528 1.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0056 2.5851 0.0000 C 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 3.7584 3.8890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1584 2.8497 0.0000 H 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 4.5169 7.7845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 7.7812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7641 6.4805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0112 5.1831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7584 3.8825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2584 3.8792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0112 5.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 6.4773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3741 2.6806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0514 3.1472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0482 4.6472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3794 5.1077 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5309 5.9562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8460 6.5332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3139 6.8419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2528 1.2812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 -1.1846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6267 -0.4161 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 6.5977 -1.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3067 3.1040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5641 6.4896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 8.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6191 8.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4573 3.3635 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8562 2.8387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2112 5.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8663 7.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8837 1.5854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4121 2.0784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3035 1.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2446 3.2753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2419 4.5244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2951 5.8215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2584 3.8922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.8447 7.6501 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2180 8.7906 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 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 2 0 0 0 0 7 29 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 51 1 0 0 0 0 12 13 2 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 51 1 0 0 0 0 27 28 2 0 0 0 0 27 52 1 0 0 0 0 52 53 1 0 0 0 0 M END