MMs03032553 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.7540 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0081 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 -3.8948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2621 -3.8901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0162 -5.1868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2702 -6.4882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0162 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4838 -5.2008 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2379 -3.9041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7378 -3.9088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7298 -6.5068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9838 -5.2148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7297 -6.5162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9757 -7.8129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7216 -9.1142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2216 -9.1189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9757 -7.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2297 -6.5209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4757 -7.8269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9676 -10.4203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.4676 -10.4250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9676 -10.4109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6709 -0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6757 -2.0652 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1919 -2.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8589 -2.8490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2162 -5.1830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8735 -7.5255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1115 -3.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4499 -2.7230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5331 -2.7264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8667 -3.5019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5177 -7.6880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8561 -6.9208 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1009 -6.9091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4345 -7.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1127 -4.8079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7791 -4.0324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7757 -7.8091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8330 -5.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4738 -8.4269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 -7.8306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4794 -6.6269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4638 -11.6250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6676 -10.4287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4695 -9.8250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9302 -9.8077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3644 -11.4483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0050 -11.0142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7702 -6.4928 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.4838 -5.2101 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 33 1 0 0 0 0 7 55 1 0 0 0 0 8 9 1 0 0 0 0 8 55 2 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 56 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 56 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 24 1 0 0 0 0 18 19 2 0 0 0 0 18 22 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 48 1 0 0 0 0 22 23 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 24 54 1 0 0 0 0 M END