MMs01231658 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 1.0761 1.0449 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5192 0.6354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8860 -0.8190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3291 -1.2285 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4052 -0.1836 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0383 1.2709 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5953 1.6804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8482 -0.5931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9244 0.4519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3674 0.0424 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.4436 1.0873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0767 2.5418 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.8866 0.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9627 1.7228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4057 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4819 2.3582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9249 1.9487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2918 0.4942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.2156 -0.5507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7726 -0.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5825 -2.0051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5064 -3.0501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7348 0.0847 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.8110 1.1297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8360 0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8609 -0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8360 -0.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0251 -1.6550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6226 -2.3921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8993 2.1068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3018 2.8439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3251 -1.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8210 -1.2957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9516 1.1546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4475 1.5319 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6609 -1.1212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1801 -0.4857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6692 2.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1884 3.5217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7858 2.7846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9117 -0.9771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6704 -2.1892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6454 -3.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3423 -3.9110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6469 0.2688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.6719 1.9656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9750 1.9906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 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 17 40 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 21 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 24 25 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 M END