MMs00634143 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.2952 0.7566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6057 -1.4867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3106 -2.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8932 0.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8855 2.2699 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0266 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4913 0.7833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4836 2.2833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7788 3.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0816 2.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0893 0.7966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 0.0533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3999 -1.4467 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6873 0.8099 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0666 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 14.0294 -0.5334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9979 -1.4334 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2854 0.8232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5883 0.0799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8834 0.8365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8757 2.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5729 3.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2777 2.3232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6053 1.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0361 -0.6053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3027 -0.5181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5191 1.6719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0618 1.6798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 1.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7864 -1.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0219 -2.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0079 -1.7252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2744 -2.8486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9159 -3.2795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2022 -1.1734 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4413 2.8779 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7726 4.2399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1178 2.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8003 -1.1600 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6812 2.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7979 -1.4396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0040 -2.6334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1979 -1.4273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5944 -1.1201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9257 0.2419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9119 2.9418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5667 4.2798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2354 2.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 12 13 2 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 42 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 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 2 0 0 0 0 24 49 1 0 0 0 0 25 26 1 0 0 0 0 25 50 1 0 0 0 0 26 51 1 0 0 0 0 M END