MMs00913526 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 37 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 1.3049 0.7397 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9029 0.7193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5009 0.6988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7822 -1.5614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0752 -2.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0634 -3.8216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 -4.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 -3.8011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4772 -2.3011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1842 -1.5409 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0989 0.6783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4644 0.0574 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4768 1.1642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.6692 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7371 2.4691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3580 3.8345 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 9.2674 2.1688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5918 1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0439 -0.5918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5918 -1.0439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5408 1.6650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0835 1.6529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8194 -0.9336 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3621 -0.9458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1388 1.6446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6815 1.6324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5104 1.8987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1192 -1.7298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0979 -4.4298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7490 -5.7613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4215 -4.3929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 25 1 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 14 2 0 0 0 0 6 7 2 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 32 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 11 12 2 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 15 16 2 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 M END