MMs01562812 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.7469 1.3008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0062 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5062 2.5945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2593 3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5125 5.1925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0125 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7407 3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2406 3.9025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9875 5.2033 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4875 5.2069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2406 3.9097 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2344 6.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4813 7.8050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2282 9.1058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7282 9.1094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4813 7.8122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7344 6.5114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4875 5.2141 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7406 3.9133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4937 2.6161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9937 2.6196 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7406 3.9205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9875 5.2177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4751 10.4031 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 2.9751 10.3995 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2220 11.7039 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -1.0407 0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5975 -1.0407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0407 -0.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1037 1.5538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4593 3.8888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1149 6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5850 6.2368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0351 2.7202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3693 3.4948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3850 6.2411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2813 7.8021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3257 10.1501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6813 7.8151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8195 4.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8232 3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3671 2.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 1.4348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6617 3.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6580 4.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7763 6.3990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1142 5.6308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 8 9 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 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 M CHG 1 25 1 M CHG 1 27 -1 M END