MMs00245561 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 0.7443 1.3023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0113 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5113 2.5915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2670 3.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5227 5.1896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7330 3.9004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7216 6.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0340 7.7942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5340 7.7876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2897 9.0834 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2783 6.4853 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4783 6.4801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7103 9.0965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2103 9.1030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.9659 7.8073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4659 7.8138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2102 9.1161 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7102 9.1227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4659 7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 6.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2216 6.5181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7301 5.4143 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 6.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9345 7.5215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9546 10.4053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1989 11.7011 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4546 10.4119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0418 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5955 -1.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0418 -0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6669 0.5350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6602 2.0777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1068 1.5497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4670 3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9330 3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9216 6.5036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4191 9.5020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9135 10.2791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8401 7.3919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1795 6.6264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9080 9.6344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3057 10.1645 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6261 5.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4736 4.8907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2704 6.2850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4598 9.2119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6546 10.4171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4493 11.6118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 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 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 13 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 37 1 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 27 28 2 0 0 0 0 27 29 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END