MMs00037560 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 49 0 0 1 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 1.3113 -0.7283 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5977 0.0432 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.5585 0.6432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7297 1.5374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1915 1.8737 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9630 0.5873 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.5630 1.6265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9780 -0.5440 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3780 -1.5832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7495 -1.8303 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2113 -1.4941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3433 0.0001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.1918 -0.8484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6297 0.7716 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9410 0.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9660 -1.4564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.2773 -2.1847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5637 -1.4132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5387 0.0866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2274 0.8149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.8251 0.8581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8001 2.3579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0865 3.1294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3978 2.4012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4228 0.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1364 0.1299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8569 0.4617 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.7183 1.6897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8165 2.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5826 1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0491 0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5826 -1.0491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5298 1.5175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5844 2.7286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3566 -2.6853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4112 -1.4741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6097 1.9715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2973 -3.3845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6128 -1.9958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7510 2.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0665 4.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1564 -1.0700 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6233 0.9017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5965 2.5074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 9 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 26 2 0 0 0 0 25 30 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 43 1 0 0 0 0 28 29 1 0 0 0 0 29 30 1 0 0 0 0 29 44 1 0 0 0 0 29 45 1 0 0 0 0 M END