MMs01436965 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 58 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 -0.4559 -1.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8800 -1.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8720 -3.4001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4430 -3.8560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4322 -2.6378 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9322 -2.6299 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6753 -1.3269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1752 -1.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9183 -0.0159 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4183 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 -5.2801 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0809 -4.2882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9161 -5.7792 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4544 -3.6854 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6632 -4.5736 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0368 -3.9708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2456 -4.8589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6191 -4.2561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7839 -2.7652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5750 -1.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2015 -2.4798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1574 -2.1624 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3662 -3.0505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7398 -2.4477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.9045 -0.9567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6957 -0.0686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3221 -0.6714 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2780 -0.3539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.6516 0.2489 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.1432 -0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3647 1.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 0.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8546 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7301 -3.8127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0620 -3.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5455 -0.9224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8773 -0.1440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9731 -2.5017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3050 -1.7233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4247 -1.2079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6183 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4119 1.1921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1112 -5.6570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4050 -6.4194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1674 -4.9033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7887 -2.6870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3220 -2.8565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.1138 -6.0516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5862 -4.9666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7068 -0.6843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2344 -1.7693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2344 -4.2432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7068 -3.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8275 1.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3551 0.0391 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 2 0 0 0 0 2 6 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 4 5 2 0 0 0 0 4 13 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 11 41 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 47 1 0 0 0 0 15 48 1 0 0 0 0 16 17 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 49 1 0 0 0 0 19 20 1 0 0 0 0 19 50 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 51 1 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 54 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 30 3 0 0 0 0 M END