MMs03505337 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 1.5000 -0.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2509 1.2976 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7509 1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7491 -1.3015 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2491 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4983 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0039 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7509 1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2509 1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0017 2.5922 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5017 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 1.2916 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 11.2526 3.8897 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.7526 3.8887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5017 2.5892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0017 2.5882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7526 3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0034 5.1863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5034 5.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7543 6.4848 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0051 7.7844 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.2543 6.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.0051 7.7824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2526 3.8858 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0008 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6515 2.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3515 2.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3485 -2.3411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4595 -1.9984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8976 -3.6379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5371 -3.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6235 1.7058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9600 2.4762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4024 3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6532 4.9293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9010 1.5504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6010 1.5486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9041 6.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0440 7.1817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6058 8.8212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9663 8.3831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 40 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 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END