MMs00054141 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5034 2.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7483 1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9966 2.6020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 3.9001 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7517 1.2941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0000 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7483 -1.3079 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0034 2.5902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7551 3.8882 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 -1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0986 -1.0420 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1048 3.6345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5952 3.6381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0415 0.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3765 0.8931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3718 -0.4149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7068 -1.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8966 0.5831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1282 0.4010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3763 3.0041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7133 3.7736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8984 1.9994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1305 2.1783 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 2.6040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0952 3.6440 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 17 1 0 0 0 0 2 3 2 0 0 0 0 2 18 1 0 0 0 0 3 4 1 0 0 0 0 3 10 1 0 0 0 0 4 5 2 0 0 0 0 4 19 1 0 0 0 0 5 6 1 0 0 0 0 5 20 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 21 1 0 0 0 0 7 22 1 0 0 0 0 8 9 2 0 0 0 0 8 31 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 23 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 12 25 1 0 0 0 0 12 26 1 0 0 0 0 14 15 1 0 0 0 0 14 27 1 0 0 0 0 14 28 1 0 0 0 0 15 16 1 0 0 0 0 15 29 1 0 0 0 0 15 30 1 0 0 0 0 31 32 1 0 0 0 0 M END