MMs00847031 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -1.5000 -0.0118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2602 1.2813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5204 2.5862 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0205 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7397 1.3049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2806 3.8793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7806 3.8674 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5408 5.1605 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8011 6.4654 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5613 7.7585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0612 7.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 6.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0408 5.1487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3009 6.4300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0611 7.7231 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5611 7.7112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3213 9.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8213 8.9925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5610 7.6876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.8008 6.3945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3008 6.4063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.0610 7.6758 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.8212 8.9689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3211 8.9571 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6082 -1.0345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0917 -1.0557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4601 1.2718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5713 3.6419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9397 1.3144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1563 4.2986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4983 5.0594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6011 6.4749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9695 8.8025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6694 8.7812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6326 4.1048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0832 5.2499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4253 6.0107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4693 8.7670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7295 10.0483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4294 10.0270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3926 5.3506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6927 5.3719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8433 6.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.1853 7.2565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0814 10.2738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.6896 11.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 26 1 0 0 0 0 2 3 2 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 29 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 7 32 1 0 0 0 0 8 9 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 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 2 0 0 0 0 24 46 1 0 0 0 0 46 47 1 0 0 0 0 M END