MMs00908083 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 61 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 -1.2954 -0.7563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.2561 -1.3563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2880 -2.2563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5834 -3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8861 -2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8934 -0.7690 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.8934 0.4310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0127 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.5588 0.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6054 1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0254 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4914 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4841 -2.2817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0381 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 1.4619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1042 2.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3995 1.4492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0895 -0.7945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7022 2.1928 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -10.9586 3.4955 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.4458 0.8901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0049 2.9364 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3003 2.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6029 2.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6103 4.4237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.3149 5.1801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0122 4.4364 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1073 -2.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8721 -3.3819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8075 -3.9281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3502 -3.9357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2910 -3.3987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0688 -2.0664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4054 1.4931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6112 2.6873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8054 1.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2020 1.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.2381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6187 1.2593 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3966 2.5915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3373 3.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8800 3.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5750 0.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7971 -1.1804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3137 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8563 -1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5244 1.2646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0671 1.2571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0078 1.7941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7857 3.1263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0908 6.0955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5481 6.1031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8295 4.2338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6073 5.5660 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 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 18 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 2 0 0 0 0 21 23 2 0 0 0 0 21 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 58 1 0 0 0 0 29 59 1 0 0 0 0 M END