MMs00404547 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7457 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0086 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7370 -3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2370 -3.9046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9827 -5.2061 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2284 -6.5026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7284 -6.4976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0173 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5173 -5.1911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2716 -6.4877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7716 -6.4827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5259 -7.7792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7802 -9.0807 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2802 -9.0857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5259 -7.7892 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5346 -10.3873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9921 -7.4625 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.1439 -5.9702 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.7716 -5.3646 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1101 -8.4624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5352 -7.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6532 -8.9942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0783 -8.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3852 -7.0576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2672 -6.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8422 -6.5259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0412 0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5965 1.0412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0412 -0.5965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6675 -0.5332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6624 -2.0759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8405 -2.8674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1827 -5.2101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8249 -7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1249 -7.5349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1138 -4.1499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5758 -10.9838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9380 -11.4285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4933 -9.7907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1670 -9.2044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6770 -9.5201 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4076 -10.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9727 -9.3259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5253 -6.6830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5128 -4.8831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9477 -5.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 2 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 2 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END