MMs03315864 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 28 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 1.3023 0.7443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9004 0.7329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1895 -1.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4984 0.7214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 -0.0343 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.0899 -0.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5499 1.2615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0385 -1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5954 1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0419 -0.5954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -1.0419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5350 1.6669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0777 1.6601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8227 -0.9273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3653 -0.9341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7311 1.6441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8861 1.1794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7876 -1.3082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1265 -1.3945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3922 -0.2717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0681 0.9592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1544 2.2981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0316 1.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0019 -0.7254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4339 -2.3666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5567 -1.6323 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 15 1 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 3 18 1 0 0 0 0 4 5 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 19 1 0 0 0 0 7 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 11 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 23 1 0 0 0 0 10 24 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 11 29 1 0 0 0 0 M CHG 1 8 1 M END