MMs00956316 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 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 -1.5000 0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2507 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5014 -2.5972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0014 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7493 -1.2995 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7478 -3.8975 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7507 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0025 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7507 -1.2953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7493 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2493 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9985 2.6031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4985 2.6039 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 3.9034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4971 5.2020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7478 3.9042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4971 5.2037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9971 5.2045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7478 3.9059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9985 2.6064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4985 2.6056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7493 1.3062 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.3499 0.2673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2493 1.3053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5000 0.0059 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -15.7464 6.5040 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 0.6006 1.0389 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0994 1.0404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1020 -3.6361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9493 -1.3001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5430 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8786 -1.7067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 1.0414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6214 1.7126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9570 2.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0416 0.1218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3771 0.8938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8707 3.0129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2063 3.7850 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8965 6.2426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9478 3.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5991 1.5675 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 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 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 31 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 32 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 28 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 26 27 2 0 0 0 0 M END