MMs01230487 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 -0.7602 -1.2931 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 1.4795 -2.6098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2397 -1.3167 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 3.7396 -1.3286 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.7807 -3.8911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0410 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2807 -3.8792 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0409 -5.1723 0.0000 N 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 -5.2806 -3.8556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.3011 -6.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8010 -6.4417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6731 -5.2213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1033 -5.6736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1151 -7.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6922 -7.6483 0.0000 S 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 -1.9602 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0712 -3.6538 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1081 1.0226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8725 -2.8353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4491 -6.2163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1767 -6.8729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5188 -7.6337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2933 -4.0830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0685 -4.9606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0915 -7.8712 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 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 8 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 23 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 27 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END