MMs03029560 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 29 0 0 1 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 1.2865 -2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 -1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 -0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3115 -2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6064 -1.4855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6064 -2.6855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9096 -2.2283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2044 -1.4711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8929 0.7717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0527 -3.1807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5100 -3.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9288 -1.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0880 -3.1577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5453 -3.1663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1434 -3.1518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6860 -3.1432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6211 -2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3850 -1.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2319 0.6347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8862 1.9717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0077 -0.0930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1813 1.1398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 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 1 29 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 2 29 1 0 0 0 0 3 4 3 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 19 1 0 0 0 0 5 20 1 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 12 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 22 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 2 0 0 0 0 10 25 1 0 0 0 0 11 12 1 0 0 0 0 11 26 1 0 0 0 0 12 27 1 0 0 0 0 12 28 1 0 0 0 0 M END