MMs00473665 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.2967 0.7540 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2920 2.2540 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0081 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8948 0.7622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8901 2.2621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1868 3.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 2.2703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 0.7703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0243 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 0.7784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0862 2.2784 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0324 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 0.7865 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6889 -0.4135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6843 2.2865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9810 3.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2823 2.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5790 3.0486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5743 4.5486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2730 5.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9763 4.5405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 0.0405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9950 -1.4595 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6032 1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0374 -0.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6032 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6018 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8490 2.8589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 4.2162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5255 2.8735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1999 -1.1838 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7979 -1.1757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 -1.1676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5032 2.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2703 3.4128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2842 1.6946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6201 2.4519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6117 5.1519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2692 6.4946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9352 5.1373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2870 0.7946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.3281 0.1978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 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 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 2 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 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 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 24 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 21 22 2 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 43 44 1 0 0 0 0 M END