MMs01793446 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.3029 -0.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9010 -0.7297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0270 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1883 1.5270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4834 2.2838 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7863 1.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2105 2.0115 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8134 3.3850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3044 3.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1924 2.3406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5894 0.9671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0985 0.8026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2231 -0.4155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5999 -1.5548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4990 -0.7162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5068 -2.2162 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9073 4.9230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.3983 5.0876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5946 1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0423 0.5946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5946 -1.0423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8219 0.9287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3646 0.9368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1344 -1.6530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6771 -1.6449 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1459 2.1216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1030 4.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3851 2.4723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2998 -0.0000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5299 3.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5910 5.2192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2666 6.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 25 1 0 0 0 0 3 26 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 4 28 1 0 0 0 0 5 6 1 0 0 0 0 5 18 1 0 0 0 0 6 7 2 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 17 2 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 11 20 1 0 0 0 0 12 13 2 0 0 0 0 12 31 1 0 0 0 0 13 14 1 0 0 0 0 13 32 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 20 21 1 0 0 0 0 21 33 1 0 0 0 0 21 34 1 0 0 0 0 21 35 1 0 0 0 0 M END