MMs00968586 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 0.7491 -1.2995 0.0000 O 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 3.0000 -0.0020 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 5.2491 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4983 -2.6010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9983 -2.6000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2474 -3.8986 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.7491 -1.3035 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7491 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2491 -1.3064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2509 1.2916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7509 1.2926 0.0000 C 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 7.5017 2.5931 0.0000 C 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 5.2509 1.2956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5017 2.5951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2526 3.8937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7526 3.8927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5000 -0.0089 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0396 0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5993 1.0396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0396 -0.5993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4007 1.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8003 0.5165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0976 -3.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3485 -2.3431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1485 -2.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 -2.3461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8515 2.3305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4585 0.1137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1230 0.8859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5819 1.8244 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5830 3.3671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1252 4.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4617 5.0753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8805 4.3024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5450 5.0746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 30 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 10 11 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 20 2 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 33 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 15 16 2 0 0 0 0 15 25 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 19 20 1 0 0 0 0 19 24 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 36 1 0 0 0 0 21 37 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 23 24 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 M END