MMs02584676 MOE2007 2D CORINA 3.40 0006 02.08.2006 38 40 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 0.7582 1.2942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0165 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4835 2.6076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2417 1.3133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 0.0095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7417 1.3228 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.7748 3.8923 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3844 4.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2675 4.0396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5887 5.5048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2944 6.2630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1734 5.2664 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.2641 2.9185 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.3852 3.9151 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1430 1.9219 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2607 1.7974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7881 0.3738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7847 -0.7473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2539 -0.4447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7264 0.9789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7299 2.1000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1956 1.2814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6648 1.5840 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 8.4982 -0.1877 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 7.8931 2.7506 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5934 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9582 1.2866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0768 3.6506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1066 -1.0259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7276 5.1267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0837 6.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0059 7.2293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4078 7.0716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6128 0.1318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4066 -1.8861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0511 -1.3416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1079 3.2389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 8 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 30 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 13 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 31 1 0 0 0 0 11 32 1 0 0 0 0 12 13 1 0 0 0 0 12 33 1 0 0 0 0 12 34 1 0 0 0 0 14 15 2 0 0 0 0 14 16 2 0 0 0 0 14 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 35 1 0 0 0 0 19 20 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 26 1 0 0 0 0 M END