MMs00635077 MOE2007 2D CORINA 3.40 0006 02.08.2006 35 36 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 0.7590 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0181 -2.5980 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7771 -3.8918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2771 -3.8814 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0362 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4638 -5.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2047 -6.5107 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4457 -7.8045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0543 -7.7940 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7952 -6.4898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2952 -6.4794 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -3.7047 -6.5211 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.4456 -7.8254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6866 -9.1192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9456 -7.8358 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7046 -6.5420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2046 -6.5525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9455 -7.8567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1865 -9.1505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6865 -9.1400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4455 -7.8671 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6072 1.0350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0350 -0.6072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6729 -0.5161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6836 -2.0587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0710 -4.1714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0384 -8.8479 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6615 -8.8291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3119 -5.4861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1119 -5.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8118 -5.5174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7792 -10.1939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0793 -10.1751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 28 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 11 12 1 0 0 0 0 13 14 1 0 0 0 0 13 31 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 21 2 0 0 0 0 17 18 2 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 34 1 0 0 0 0 21 35 1 0 0 0 0 M END