MMs03210956 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 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 1.3006 0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 2.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6044 2.9945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3101 5.2473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3133 6.7472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6139 7.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9113 6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9082 5.2418 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9082 4.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2056 4.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5062 5.2363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5094 6.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2119 7.4890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2151 8.9890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5157 9.7363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8132 8.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8100 7.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1075 6.7308 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.1043 5.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8037 4.4836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8005 2.9836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0980 2.2308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3986 2.9781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4018 4.4781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5978 1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0405 -0.5978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5978 -1.0405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7087 -0.3812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4828 0.9532 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1216 2.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8957 3.3758 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0124 1.8660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7866 3.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1288 5.4581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8973 4.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1310 6.5414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9052 7.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8445 8.4154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3871 8.4121 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3241 7.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0927 6.5309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4323 3.5714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9750 3.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6917 7.1901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1771 9.5912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5182 10.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8537 9.5814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7600 2.3858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0955 1.0308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4366 2.3759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4423 5.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6075 4.4945 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 53 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 53 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 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 8 42 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 53 1 0 0 0 0 11 12 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 13 1 0 0 0 0 12 21 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 45 1 0 0 0 0 15 16 1 0 0 0 0 15 46 1 0 0 0 0 16 17 2 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 M END