MMs01008816 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.3035 0.7422 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5890 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8835 -2.2734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1870 -1.5312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 0.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3831 -1.5625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6776 -2.3203 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6686 -3.8202 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3651 -4.5624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0705 -3.8046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0796 -2.3046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7851 -1.5468 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6956 0.6797 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7047 2.1796 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0082 2.9218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0172 4.4218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4865 6.6548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9556 6.9578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6977 5.6543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6874 4.5456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5462 -2.1093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8763 -3.4734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2226 -2.1375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9088 1.9265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 1.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1048 1.8953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7204 -1.7265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7042 -4.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3578 -5.7624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0277 -4.3984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6691 2.7859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4118 1.7917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1912 3.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8342 4.2205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6136 5.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3682 7.8489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2865 6.6620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5916 8.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.0547 7.4393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6728 6.3538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4953 4.7577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6539 3.8345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0811 3.5100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3207 5.1640 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 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 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 55 1 0 0 0 0 26 27 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 27 28 1 0 0 0 0 27 51 1 0 0 0 0 27 52 1 0 0 0 0 28 53 1 0 0 0 0 28 54 1 0 0 0 0 28 55 1 0 0 0 0 M END