MMs02655119 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 47 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 -0.7463 1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5074 2.5938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2611 3.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5148 5.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7611 3.8864 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0074 2.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7611 3.8779 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 1.2798 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2537 1.2756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1388 2.4866 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5640 2.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5598 0.5190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1319 0.0595 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5148 5.1833 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7685 6.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5222 7.7814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0221 7.7771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7684 6.4760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0148 5.1791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6030 -1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9463 1.3046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5897 3.6390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4537 1.2892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0970 -1.0452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3786 2.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7124 1.4029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1507 0.2423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5369 2.7216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5286 -0.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3148 5.1833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8470 5.7158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8514 7.2585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3957 8.1950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7339 8.9626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8171 8.9595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1509 8.1843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6899 7.2447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6855 5.7020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8030 3.9979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1412 4.7654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 28 1 0 0 0 0 6 29 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 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 32 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 35 1 0 0 0 0 20 21 1 0 0 0 0 20 36 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 38 1 0 0 0 0 21 39 1 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 M END