MMs00850039 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -1.3032 0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3116 2.2427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0168 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2865 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 0.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8929 0.7717 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2044 -1.4710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5077 -2.2137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8025 -1.4565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1057 -2.1992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4005 -1.4420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0580 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6870 0.8153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0889 0.8008 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4909 0.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6148 2.9854 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0067 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3391 0.1369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0235 4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3223 2.8630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8318 -0.9090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3745 -0.9004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1686 -2.0768 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5144 -3.4137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1124 -3.3992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4431 -2.0361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4842 1.9862 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 23 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 19 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 18 2 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 30 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 31 1 0 0 0 0 M END