MMs00610485 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7562 -1.2954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2562 -1.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0124 -2.5837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2686 -3.8863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7686 -3.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0124 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4876 -2.6052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2314 -3.9078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7314 -3.9150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4752 -5.2176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7190 -6.5130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9751 -5.2247 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7189 -6.5273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9628 -7.8228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7066 -9.1254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2065 -9.1325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9627 -7.8371 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2189 -6.5345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9751 -5.2390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4627 -7.8442 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.5123 -2.5766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2561 -1.2740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8512 -0.2462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8735 -4.9227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1735 -4.9356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2849 -1.4225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6172 -2.2002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1018 -4.3128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4341 -5.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5286 -2.7322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8609 -3.5099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5801 -4.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7628 -7.8170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1016 -10.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8016 -10.1746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0115 -5.8440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5801 -4.2027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9388 -4.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2141 -0.6789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8512 -0.2319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2982 -1.8690 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 22 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 8 31 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 34 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 36 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 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 17 18 2 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 20 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 M END