MMs00506371 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 56 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 1.5000 0.0019 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0811 -0.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6031 -1.3777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5185 -2.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9204 -2.2118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4065 -0.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4837 0.2070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1161 1.5310 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 3.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1226 2.8391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2742 3.9380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8132 5.2249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1945 5.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0349 4.2904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9721 1.9179 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.5721 2.9571 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6319 1.0080 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.8319 1.0080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6963 -0.1031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1703 -1.5078 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2682 0.0394 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2994 1.4936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5202 2.3652 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3648 -0.9841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7995 -0.5462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8960 -1.5697 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4967 2.6000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0033 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0483 1.3019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4220 -1.5896 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1115 -3.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6945 -3.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5871 -0.6557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7161 2.5703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0844 3.7819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0856 6.1792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6593 6.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2254 4.4411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4061 -1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9091 -2.0535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2552 0.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7582 0.1755 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0437 -1.2194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0049 3.7981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2033 2.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 13 1 0 0 0 0 4 20 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 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 2 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 2 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 25 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 27 1 0 0 0 0 25 26 2 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 31 50 1 0 0 0 0 31 51 1 0 0 0 0 31 52 1 0 0 0 0 M END