MMs02848232 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 47 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 1.2969 0.7537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7612 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0150 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1961 1.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4930 0.7687 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0225 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0911 0.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6891 0.7837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6848 2.2837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3836 3.0300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9817 3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2829 2.2912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5797 3.0450 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 16.8809 2.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8853 0.7987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.1778 3.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2005 -1.4850 0.0000 O 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 -1.0375 -0.6030 0.0000 H 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 0.2576 1.3537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4925 2.2572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2891 3.4537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0925 2.2503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6636 1.6827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1209 1.6783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7190 1.6858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2617 1.6902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3957 -1.1700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7301 0.1867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3801 4.2300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0458 2.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2077 3.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7504 3.9589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5142 1.3697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0569 1.3742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5763 4.2449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7808 2.0150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2153 3.6554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.5748 4.0899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1630 -2.0880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0075 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6015 -1.1925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 46 1 0 0 0 0 3 26 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 4 46 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 21 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 46 47 1 0 0 0 0 M END