MMs01276349 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 1.2941 -0.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2842 -2.2585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6079 1.4829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9118 2.2243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2059 1.4658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8921 -0.7756 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5099 2.2072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5197 3.7072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8039 1.4487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1079 2.1901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4020 1.4316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 -0.0684 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7059 2.1730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7158 3.6730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0197 4.4144 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.3138 3.6558 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.6177 4.3973 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3039 2.1559 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.0000 1.4144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 -0.0855 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5980 1.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0296 5.9144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4217 4.4315 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.6068 1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0353 0.6068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6068 -1.0353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2548 -1.3585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0842 -2.2506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2763 -3.4585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4842 -2.2664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5726 2.0897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9197 3.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2313 -0.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8842 -1.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3426 3.1144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8853 3.1042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9912 0.3621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6333 0.7905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2048 2.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2296 5.9065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0375 7.1143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8296 5.9223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4296 5.6315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3785 3.8383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 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 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 2 0 0 0 0 16 22 1 0 0 0 0 17 18 1 0 0 0 0 17 26 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 24 1 0 0 0 0 22 23 2 0 0 0 0 24 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 M END