MMs02500869 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.3746 0.6005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5819 -0.2897 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9564 0.3108 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1638 -0.5793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0212 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5383 -1.1788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8604 1.4862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3533 1.6325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2434 2.8398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7341 2.6726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3346 1.2980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4444 0.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9538 0.2580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8321 -0.7379 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0449 -1.2838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6243 3.8799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4804 1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0996 -0.4804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4804 -1.0996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5083 1.7930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4481 -1.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0902 1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0300 -1.7718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6679 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8689 2.6861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7631 3.9395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5271 1.1642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2374 -1.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8168 3.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 22 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 15 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 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 27 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 13 2 0 0 0 0 12 28 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END