MMs00747138 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 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 1.2968 0.7538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8949 0.7614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8905 2.2614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5893 3.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2925 2.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5849 4.5076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 5.2538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1874 3.0152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4886 2.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7854 3.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0867 2.2766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3835 3.0304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3791 4.5304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6759 5.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9772 4.5380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9816 3.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6847 2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2828 2.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5796 3.0456 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2872 0.7918 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 -1.0375 -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 2.6016 -1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9359 0.1644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2515 2.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8806 6.2948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2427 5.8507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6867 4.2128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7199 1.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2626 1.3520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0114 3.9398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5541 3.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3381 5.1273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6724 6.4842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0146 5.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6882 1.0842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3220 1.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1827 2.0081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6171 3.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9766 4.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0872 0.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 -0.4082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4872 0.7953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 10 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 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 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 M END