MMs00093165 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 0 0 1 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 0.0110 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0221 -2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4889 -1.5110 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3336 -0.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3795 -0.3040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8026 -0.7780 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1072 -0.0376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4006 -0.7971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7052 -0.0567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9987 -0.8162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9876 -2.3162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2811 -3.0757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6831 -3.0566 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.3896 -2.2971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0851 -3.0375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7916 -2.2779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3617 -2.7310 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 -1.4889 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0088 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1779 -3.0087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0309 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2220 -2.9911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8621 -0.0002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8756 0.7887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1160 1.1624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7140 1.1433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0423 -0.2239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0763 -4.2374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 1 0 0 0 0 3 23 1 0 0 0 0 3 24 1 0 0 0 0 3 25 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 18 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 17 2 0 0 0 0 8 9 2 0 0 0 0 8 28 1 0 0 0 0 9 10 1 0 0 0 0 9 15 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 31 1 0 0 0 0 17 18 1 0 0 0 0 M END