MMs00022360 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 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 1.3036 0.7421 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 0.7263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0315 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4996 0.7106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5087 2.2105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8123 2.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1068 2.1948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0977 0.6948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4103 2.9369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0429 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5937 -1.0429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5378 1.6660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0805 1.6567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8211 -0.9303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3638 -0.9397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1358 1.6502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6785 1.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4732 2.8168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8196 4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1332 0.0885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7868 -1.2473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0040 1.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4532 3.5305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8166 3.9797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 13 1 0 0 0 0 1 14 1 0 0 0 0 1 15 1 0 0 0 0 2 3 1 0 0 0 0 2 16 1 0 0 0 0 2 17 1 0 0 0 0 3 4 1 0 0 0 0 3 18 1 0 0 0 0 3 19 1 0 0 0 0 4 5 1 0 0 0 0 4 20 1 0 0 0 0 4 21 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 8 23 1 0 0 0 0 9 10 2 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 10 24 1 0 0 0 0 11 25 1 0 0 0 0 12 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END