MMs01834705 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 -1.2965 -0.7544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2914 -2.2544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0088 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8945 -0.7632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8894 -2.2632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1859 -3.0176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4875 -2.2721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4926 -0.7721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7840 -3.0265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0856 -2.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3820 -3.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3769 -4.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6734 -5.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9750 -4.5441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9801 -3.0441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6836 -2.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6887 -0.7897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0907 -0.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3973 1.4647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1009 2.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1060 3.7191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4075 4.4646 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7040 3.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6989 2.2102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9954 1.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0056 4.4558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0107 5.9558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0372 0.6035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2573 -1.3544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4914 -2.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2873 -3.4544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0914 -2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8482 -2.8597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1818 -4.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5339 -0.1756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2002 1.1823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3357 -5.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6693 -6.4897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0122 -5.1477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0214 -2.4477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0596 1.6226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0688 4.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4116 5.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0367 2.0523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8107 5.9599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0148 7.1558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2107 5.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 2 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 M END