MMs00135338 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 0.7529 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -1.2940 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0058 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7588 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -3.8920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0117 -5.1894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2646 -6.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7646 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0117 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4883 -5.1995 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.5117 -5.1860 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2646 -6.4834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5175 -7.7841 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7646 -6.4800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6435 -5.2645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0711 -5.7248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0745 -7.2248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6490 -7.6915 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.0379 0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6023 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1942 -2.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8564 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8669 -7.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1669 -7.5341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1093 -4.1455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2701 -4.1241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0404 -5.0173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0469 -7.9280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 12 1 0 0 0 0 8 9 2 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 12 13 1 0 0 0 0 12 27 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 M END