MMs03400273 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 30 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 1.3044 0.7406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9024 0.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0376 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1852 -1.5375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8807 -2.2781 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4788 -2.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7832 -1.5563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0768 -2.3157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0564 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.5004 0.7030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5113 2.2030 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 0.6842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3812 -1.5751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.5925 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5925 -1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5397 1.6654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0824 1.6542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8200 -0.9324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3627 -0.9436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1378 1.6466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6804 1.6355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7008 -3.2106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2434 -3.2217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3338 1.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8764 1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 0.6654 0.0000 O 0 5 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 3 22 1 0 0 0 0 3 23 1 0 0 0 0 4 5 1 0 0 0 0 4 24 1 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 26 1 0 0 0 0 8 27 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 14 1 0 0 0 0 12 13 2 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 14 29 1 0 0 0 0 15 16 2 0 0 0 0 15 30 1 0 0 0 0 M CHG 1 30 -1 M END