MMs01812406 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.4910 0.1644 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2343 1.4673 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7031 1.1630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9121 2.0509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2855 1.4478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4499 -0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2410 -0.9311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8675 -0.3280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5004 -0.9451 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 -2.1202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4945 2.3357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8679 1.7326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0324 0.2416 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0769 2.6205 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 4.1114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5390 4.7145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3746 6.2055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5836 7.0934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9570 6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1215 4.9993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4503 2.0174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6593 2.9053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0328 2.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1972 0.8113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9882 -0.0766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6148 0.5265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.6172 2.8345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4926 4.0525 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.1246 2.9836 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4925 4.3508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1316 1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1928 -0.1316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1316 -1.1928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7805 3.2436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5487 -0.5256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3725 -2.1238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5719 4.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2759 6.6879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4520 8.2861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9242 7.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2202 4.5169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5278 4.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0000 3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2959 0.3288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1198 -1.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6476 -0.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6012 4.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9862 5.4445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5863 3.8571 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 12 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 12 13 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 22 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 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 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 2 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 48 1 0 0 0 0 31 49 1 0 0 0 0 31 50 1 0 0 0 0 M END