MMs01788951 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 51 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 1.5000 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2401 -1.3161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4802 -2.6094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0198 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7599 -1.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4941 -4.0210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8690 -4.6207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0372 -6.1112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8304 -7.0021 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5445 -6.4024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7127 -4.9119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9329 -4.0395 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0713 -4.4190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7513 -7.2933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1262 -6.6937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3330 -7.5845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1649 -9.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7900 -9.6748 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5832 -8.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6218 -11.1653 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.4121 -6.7109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5802 -8.2014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6189 -5.8200 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9938 -6.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2006 -5.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5755 -6.1285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7823 -5.2376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6141 -3.7470 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2392 -3.1474 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.0324 -4.0383 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5921 1.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1078 1.0232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4400 -1.3252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9598 -1.2842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8345 -3.9080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2607 -5.5012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4330 -7.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1303 -9.7878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4833 -9.2636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4844 -4.6276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3303 -7.4196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8633 -7.2467 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7100 -7.3209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8822 -5.7173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5796 -3.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9325 -3.5585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 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 41 1 0 0 0 0 25 26 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 44 1 0 0 0 0 28 29 1 0 0 0 0 28 45 1 0 0 0 0 29 30 2 0 0 0 0 29 46 1 0 0 0 0 30 31 1 0 0 0 0 31 47 1 0 0 0 0 M END