MMs01024322 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7461 -1.3013 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2461 -1.3058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1241 -2.5220 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5520 -2.0628 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5566 -0.5628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1314 -0.0950 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.7728 0.3152 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.1412 -0.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2935 -1.7913 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.3574 0.5789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.7259 -0.0353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9421 0.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3105 0.2284 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5267 1.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.3745 2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0060 3.2129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7898 2.3349 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0079 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5079 -2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2618 -3.8903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0157 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7382 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0410 -0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5969 1.0410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0410 0.5969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6509 1.5090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2356 1.7727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0518 -1.0281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5866 -0.8715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4324 -0.9654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.6215 0.6150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3474 3.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8842 4.4067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6950 2.8263 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6079 -1.5588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2959 -1.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6342 -2.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1787 -3.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1834 -4.6588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6446 -5.5986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3109 -6.3740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2277 -6.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1107 -5.6100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6598 -3.1308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6551 -4.6735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 3 4 2 0 0 0 0 3 7 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 28 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 29 1 0 0 0 0 12 13 1 0 0 0 0 12 30 1 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 32 1 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 16 17 2 0 0 0 0 16 34 1 0 0 0 0 17 18 1 0 0 0 0 17 35 1 0 0 0 0 18 36 1 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 19 37 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 20 39 1 0 0 0 0 21 22 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END