MMs01782107 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2950 -0.7570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2569 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6061 1.4860 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6061 2.6860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3111 2.2430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0081 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2041 1.4721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5072 2.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5152 3.7151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8183 4.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1133 3.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1052 2.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 1.4581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0891 -0.7988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0811 -2.2988 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 1.4442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7033 2.1872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9982 1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 -0.0697 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6871 -0.8128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2202 4.4720 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2558 -1.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0870 -2.2505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2805 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4869 -2.2634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0024 -1.1438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 0.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9705 0.5487 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4279 0.5570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8247 5.6581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1557 4.2955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7097 3.3872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0407 2.0247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0262 -0.6753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6807 -2.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2267 5.6720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3192 3.7430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9091 2.2290 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9156 3.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2832 4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 29 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 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 7 1 0 0 0 0 5 45 1 0 0 0 0 7 8 2 0 0 0 0 7 44 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 9 36 1 0 0 0 0 9 45 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 25 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 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 21 22 1 0 0 0 0 21 39 1 0 0 0 0 22 23 2 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 44 47 1 0 0 0 0 45 46 1 0 0 0 0 M END