MMs01015626 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 -1.3082 -2.2447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -2.2659 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.5212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0212 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4860 -2.2764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7881 -1.5317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 -1.5423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5490 -0.0512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5498 1.0676 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0192 2.4923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4876 2.7982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4868 1.6794 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0175 0.2547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7622 -1.0474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7539 -2.1580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2116 -3.5865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2034 -4.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.6776 -3.9043 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5696 -5.8398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6858 -2.7937 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.2281 -1.3652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0049 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9040 -1.2030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3499 -2.8405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7124 -3.2864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0575 -3.1777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5148 -3.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8244 -0.5882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3670 -0.5945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8830 -3.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7109 -3.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2536 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0205 -0.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 -0.6156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3089 -3.2031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8516 -3.2094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3750 0.8229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2198 3.3873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8631 3.9379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6616 1.9241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0347 -0.4767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 48 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 31 1 0 0 0 0 2 48 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 48 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 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 8 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 19 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 16 2 0 0 0 0 15 45 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 2 0 0 0 0 19 20 2 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 23 1 0 0 0 0 22 24 2 0 0 0 0 24 25 1 0 0 0 0 25 47 1 0 0 0 0 M END