MMs01161028 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.2976 0.7525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2947 2.2525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0058 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0087 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2889 5.2525 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 4.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5923 3.0050 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8869 5.2575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8840 6.7575 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1816 7.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4821 6.7626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4850 5.2626 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 4.5101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3092 5.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6068 4.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6039 2.9950 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3034 2.2475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9015 2.2424 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -3.1490 0.9449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6540 3.5400 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1991 1.4899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4995 2.2374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7971 1.4849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 -0.7676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3923 -0.0202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3952 1.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0976 2.2324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3010 0.5190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0381 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6020 -1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0001 -1.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6385 -0.5929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1961 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8436 7.3555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1793 8.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5202 7.3646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5254 4.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 3.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5397 6.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0823 6.1652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0194 5.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7882 4.2843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9168 1.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0730 1.3267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1967 0.2899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5019 3.4374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7538 -0.6131 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 -1.9676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4304 -0.6222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4356 2.0778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0999 3.4324 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 3 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 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 19 1 0 0 0 0 6 7 1 0 0 0 0 6 16 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 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 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 2 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 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 28 29 2 0 0 0 0 28 52 1 0 0 0 0 29 30 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END