MMs03260358 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 26 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 0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 -1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4494 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9988 -2.5995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2481 -3.8982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0007 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.9000 -1.0385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 1.3001 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8494 2.3393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7494 1.3008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4988 2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2506 -1.2980 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.1278 0.4099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2078 1.1819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3785 -1.7093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9572 -2.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2000 -0.0020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2988 2.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4988 -2.6002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.4005 1.0381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0022 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4988 2.5988 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0983 3.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7000 0.0027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0983 -3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 7 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 5 1 0 0 0 0 3 21 1 0 0 0 0 5 6 2 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 13 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 24 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 18 21 1 0 0 0 0 19 24 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 M END