MMs02562227 MOE2007 2D CORINA 3.40 0006 02.08.2006 63 66 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 1.3036 -0.7420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -0.7261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9108 -2.2261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1869 1.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4813 2.2898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7849 1.5478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -0.7102 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 -0.6942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3829 1.5637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6957 -0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7049 -2.1783 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2937 -0.6624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1069 -2.1942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4105 -2.9362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4197 -4.4362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4626 -5.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9843 -6.9975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4630 -7.2489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4202 -6.0940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8985 -4.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8125 -2.9521 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4331 -4.4034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0754 -5.7589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2226 -6.9929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7275 -6.8714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0853 -5.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9381 -4.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5936 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 0.5936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5936 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5379 -1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0806 -1.6565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1440 2.1255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4739 3.4898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5070 -1.9101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4184 2.1701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5281 -1.5863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0707 -1.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1945 -0.9399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6237 0.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9818 1.1311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8140 -1.8061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5935 -3.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8711 -5.4906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2186 -7.9215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8804 -8.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6032 -6.2951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6642 -3.7636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4948 -1.7950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6125 -2.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6734 -5.8076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7364 -8.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0453 -7.8585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8892 -5.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4243 -3.1974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0793 2.3057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 1 37 1 0 0 0 0 2 3 1 0 0 0 0 2 38 1 0 0 0 0 2 39 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 1 0 0 0 0 9 63 2 0 0 0 0 10 11 1 0 0 0 0 10 12 2 0 0 0 0 11 42 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 14 43 1 0 0 0 0 14 63 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 19 48 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 1 0 0 0 0 21 49 1 0 0 0 0 21 50 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 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 25 26 2 0 0 0 0 25 53 1 0 0 0 0 26 27 1 0 0 0 0 26 54 1 0 0 0 0 27 55 1 0 0 0 0 28 29 1 0 0 0 0 28 56 1 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 34 2 0 0 0 0 30 31 2 0 0 0 0 30 58 1 0 0 0 0 31 32 1 0 0 0 0 31 59 1 0 0 0 0 32 33 2 0 0 0 0 32 60 1 0 0 0 0 33 34 1 0 0 0 0 33 61 1 0 0 0 0 34 62 1 0 0 0 0 M END