MMs03076470 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 1.2942 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 2.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5787 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 2.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4902 0.7918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4806 2.2918 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0502 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0882 0.8086 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0882 -0.3914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3328 -0.0287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1181 -1.5132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7636 0.4216 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3019 1.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8019 1.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5435 3.1352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7852 4.4294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2852 4.4197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5436 3.1159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0583 3.3318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9661 2.3036 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6068 4.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6198 5.8684 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1683 7.2989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7037 7.6230 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6907 6.5168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1423 5.0863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7908 -0.6715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6067 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2414 2.8516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5710 4.2167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9179 2.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6058 -1.1832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2038 -1.1665 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8018 -1.1497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4086 0.7960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7435 3.1429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3784 5.4724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9818 4.9374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2056 5.7388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9787 8.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3425 8.7674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5191 6.7761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3318 4.2013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9163 -1.4933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6126 -1.5460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6653 0.1502 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 24 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 28 29 2 0 0 0 0 28 47 1 0 0 0 0 29 30 1 0 0 0 0 29 48 1 0 0 0 0 30 49 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