MMs00363640 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 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 0.7388 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0223 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7165 -3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2164 -3.9163 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9776 -2.6238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2388 -1.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0258 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4930 0.1182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8174 1.5827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1929 2.1810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3988 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2292 -0.2015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8537 -0.7998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6841 -2.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8900 -3.1822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2655 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4351 -1.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8107 -0.4952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9803 0.9951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7744 1.8872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9440 3.3776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3195 3.9759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5254 3.0838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3558 1.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5249 2.3438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3809 3.8369 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4016 1.3497 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0443 0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0443 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2223 -2.5877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1076 -4.9375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8075 -4.9607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5775 -2.6289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3286 3.3733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3714 -0.4429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1339 -2.5295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7543 -4.3745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2303 -3.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7754 -1.2089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9792 4.0913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4552 5.1682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6258 3.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3205 0.8798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 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 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 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 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 28 1 0 0 0 0 M END