MMs01965395 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.4617 0.3370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9007 1.7713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3623 2.1083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3850 1.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9460 -0.4234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4843 -0.7604 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.9686 -1.5207 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4575 -1.3384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0910 -2.6981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9937 -3.7207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6820 -2.9931 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5634 -2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0357 -3.2714 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1851 -0.0267 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6849 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4571 -1.2870 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4125 1.3107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9123 1.3364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6845 0.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1842 0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9119 1.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1397 2.6739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6399 2.6482 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6404 2.5967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1406 2.5710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3684 3.8570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0960 5.1687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5958 5.1944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3680 3.9084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8013 3.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2696 1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1693 -0.2696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2696 -1.1693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0825 2.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1396 -4.9118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5674 1.0021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0125 2.3500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1024 -0.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8020 -0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1117 1.4085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7218 3.7232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0222 3.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5585 1.5216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1686 3.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4783 6.1975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1779 6.2438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5678 3.9290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9488 3.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1525 4.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6539 3.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 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 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 13 1 0 0 0 0 11 12 2 0 0 0 0 11 36 1 0 0 0 0 13 14 3 0 0 0 0 15 16 1 0 0 0 0 15 37 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 25 1 0 0 0 0 18 38 1 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 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 M END