MMs03442760 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.2898 -0.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5979 -0.0318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3319 -1.3400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8639 1.2763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9060 0.7022 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4817 1.1265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9244 2.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2325 2.9361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5223 2.1703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5039 0.6704 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9247 0.1894 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8212 1.3920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9544 2.6163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4354 4.0371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9063 4.3309 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4454 5.1640 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3211 1.3737 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.0551 0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2892 -1.2242 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.5550 0.0471 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2890 -1.2610 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7889 -1.2794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6556 -2.5036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0878 -2.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1062 -0.5577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6854 -0.0767 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1958 -0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3063 0.5159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0318 0.6127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6127 -1.0318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5072 -1.6756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6698 -1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8087 -1.6336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9191 -2.3865 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8552 -1.0463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3871 1.5699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2766 2.3228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3406 0.9827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3323 2.1051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5278 3.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4725 3.8647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0151 3.8458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8302 6.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2687 4.9289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9337 2.4055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1677 1.0789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6763 -2.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2709 -3.6402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0499 -2.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0856 0.1357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8045 -0.5185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9558 -0.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 4 36 1 0 0 0 0 5 37 1 0 0 0 0 5 38 1 0 0 0 0 5 39 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 28 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 42 1 0 0 0 0 9 43 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 2 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 23 24 2 0 0 0 0 23 27 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 25 26 2 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 28 52 1 0 0 0 0 28 53 1 0 0 0 0 M END