MMs03680452 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 50 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 1.2936 0.7593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0186 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8916 0.7779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8809 2.2779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4896 0.7965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8048 -1.4441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5111 -2.2034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2068 -1.4627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1092 -2.1848 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4028 -1.4255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0745 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7072 -2.1661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0008 -1.4069 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3052 -2.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3159 -3.6475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5988 -1.3882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5881 0.1117 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.9032 -2.1289 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.1968 -1.3696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1861 0.1303 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4797 0.8896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7841 0.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7948 -1.3510 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.5012 -2.1103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.0777 0.9083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 -1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5157 1.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0584 1.6840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4810 1.9965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8289 0.6633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5198 -3.4034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1719 -2.0702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1178 -3.3847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9424 -3.0909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4851 -3.0798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9922 -0.2069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9118 -3.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1426 0.7229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.4711 2.0896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.8383 -1.9435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5098 -3.3103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.6851 -0.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 23.1126 1.5157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.4703 1.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 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 15 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END