MMs01006042 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 1.2942 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2845 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5786 3.0167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8825 2.2752 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0168 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.3217 0.3209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9407 -1.0455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4335 -1.1926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3073 0.0266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6883 1.3930 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1955 1.5401 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3060 2.7479 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5689 4.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0194 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3136 2.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6174 2.9831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6271 4.4831 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9116 2.2248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2154 2.9663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5096 2.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4999 0.7080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0979 0.6912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1076 2.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8135 2.9495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.6959 0.6744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3034 0.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 -0.6067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6067 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2416 -2.0208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9286 -2.2857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5015 -0.0911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7689 4.5245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5612 5.7167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3689 4.5089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 3.9242 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7967 3.9142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9249 1.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0789 1.3173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9038 1.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4501 3.8906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9927 3.8806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4568 0.1147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7863 -1.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1507 2.7844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8212 4.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1027 1.7175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7390 1.2677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2892 -0.3687 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 16 1 0 0 0 0 4 5 1 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 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 17 42 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 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 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END