MMs01398038 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.2968 -0.7538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2924 -2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0133 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2836 -5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5848 -4.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5892 -3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 -2.2615 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1873 -3.0153 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 -2.2691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 -0.7691 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 -3.0229 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0866 -2.2768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3834 -3.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 -2.2844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 -0.7844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0306 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0910 -0.7768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0383 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.3145 -5.2462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3189 -6.7461 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.6113 -4.4923 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9126 -5.2385 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.9126 -4.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0737 -6.7298 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5419 -7.0374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2881 -5.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2811 -4.6244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5886 -3.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0375 0.6031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0463 -2.3969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2800 -6.4538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6223 -5.1107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4132 -3.9323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9559 -3.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7818 -4.2229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3799 -4.2306 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7221 -2.8875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3958 1.1694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0536 -0.1737 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8738 -6.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9518 -7.9236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1744 -8.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6396 -7.5222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 43 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 24 29 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 29 30 2 0 0 0 0 M END