MMs00529661 MOE2007 2D CORINA 3.40 0006 02.08.2006 39 40 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 -0.7440 -1.3025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7321 -3.9005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2320 -3.9074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9880 -2.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2440 -1.3094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0138 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.5119 -2.5911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2679 -3.8867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5239 -5.1892 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7679 -3.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5239 -5.1754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0239 -5.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7798 -6.4640 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7679 -3.8660 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2679 -3.8591 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0119 -2.5566 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5118 -2.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3879 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8166 -1.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8235 -3.2891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3991 -3.7592 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0420 -0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 0.5952 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1273 -4.9370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8272 -4.9494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1880 -2.6174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1072 -1.5492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5541 -2.6990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8936 -3.4642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3981 -5.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7377 -6.3562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1631 -2.8295 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4071 -1.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0119 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7842 -1.0793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7976 -3.9899 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 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 9 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 30 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 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 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 35 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 2 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 M END