MMs00137606 MOE2007 2D CORINA 3.40 0006 02.08.2006 26 27 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 1.4729 -0.2839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4552 0.8498 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9281 0.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4187 -0.8516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8916 -1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8739 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3832 1.4157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9104 1.6995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3468 -0.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4422 0.7391 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7552 0.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4714 -1.4589 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9829 -1.6441 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.1137 0.6501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4721 1.2862 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2271 1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1783 0.2271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2271 -1.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0446 -1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5025 -0.9003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6329 -1.7585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2841 -2.2694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1691 2.3226 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5179 2.8335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2940 1.9299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 20 1 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 22 1 0 0 0 0 6 7 1 0 0 0 0 6 23 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 24 1 0 0 0 0 9 25 1 0 0 0 0 10 11 1 0 0 0 0 10 14 2 0 0 0 0 11 12 2 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 15 16 3 0 0 0 0 M END