MMs03378144 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.3790 -0.5902 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 1.9692 0.7889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7889 -1.9692 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7581 -1.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 -0.2811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3377 -0.8713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5383 0.0279 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.9173 -0.5622 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0957 -2.0516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1179 0.3370 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2361 0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1032 0.4721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2361 -0.5516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5208 0.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4413 1.8921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4176 1.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2373 -1.7331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3168 -3.0724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3405 -2.2052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4298 -1.6825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6333 -2.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5211 0.1294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6152 0.7234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6812 -1.8757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2129 -1.6922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2211 -0.1351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9752 1.5285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 3 15 1 0 0 0 0 3 16 1 0 0 0 0 3 17 1 0 0 0 0 4 18 1 0 0 0 0 4 19 1 0 0 0 0 4 20 1 0 0 0 0 5 6 1 0 0 0 0 5 21 1 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 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 M CHG 1 2 1 M END