MMs00404047 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 53 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 1.3381 0.6778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6730 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 1.0518 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2183 1.2829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4564 2.7639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1215 3.4481 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0584 2.3899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5763 2.1588 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.5181 3.2220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9317 2.8372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9898 3.9003 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8581 3.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0215 2.3514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4232 2.8856 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7834 0.8704 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.3817 0.3362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1436 -1.1448 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9469 -0.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3485 0.4579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5867 1.9389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5120 -0.4888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9136 0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.0771 -0.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8389 -2.3823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4373 -2.9165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2738 -1.9698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0962 4.7791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9042 -1.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5423 1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0705 -0.5423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5423 -1.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5027 3.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0136 4.3107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2450 1.6788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6765 5.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1497 3.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0394 -0.8614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5625 -1.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1042 1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1984 -0.4739 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7697 -3.1397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2468 -4.1013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1525 -2.3972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2810 4.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2868 5.9639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9115 4.9697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7185 -1.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0891 -2.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0898 -1.3035 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 2 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 2 0 0 0 0 5 17 1 0 0 0 0 6 7 1 0 0 0 0 6 13 1 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 11 12 2 0 0 0 0 11 35 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 28 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 19 1 0 0 0 0 17 18 2 0 0 0 0 19 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 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 40 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 25 26 2 0 0 0 0 25 42 1 0 0 0 0 26 27 1 0 0 0 0 26 43 1 0 0 0 0 27 44 1 0 0 0 0 28 45 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 M END