MMs00778270 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 1.2947 0.7574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8928 0.7722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 2.2722 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5809 3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2862 2.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5724 4.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2691 5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1790 3.0296 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4823 2.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7770 3.0444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0803 2.3018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3750 3.0592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6783 2.3166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6869 0.8166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9902 0.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2849 0.8314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2764 2.3314 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9731 3.0740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9645 4.5740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5711 3.0888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5882 0.0889 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6049 -1.1852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9354 0.1781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2436 2.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8632 6.3000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2265 5.8514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6750 4.2147 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7162 1.3634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2588 1.3721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0004 3.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5431 3.9680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3142 1.3782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8569 1.3870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6511 0.2107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9970 -1.1259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1645 4.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9577 5.7740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7645 4.5671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1770 2.0530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6069 3.6947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9652 4.1246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 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 29 1 0 0 0 0 8 9 1 0 0 0 0 9 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 22 1 0 0 0 0 20 21 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