MMs01263847 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -1.3033 -0.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3118 -2.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 -2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2948 -0.7573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0147 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.3407 -1.3180 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.8554 1.2885 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9013 0.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9098 2.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2131 2.9705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5078 2.2132 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 0.7132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5810 -3.0147 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.6150 -2.9852 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5895 1.5147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9013 -0.7279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0294 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -0.7132 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.4993 0.4868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8662 -0.0953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8762 -1.2043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.1335 -2.5076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.6646 -2.2040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0238 -4.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7269 2.0262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5058 3.3578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4469 3.8941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9896 3.8854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6823 0.9149 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9034 -0.4168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4195 -0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9622 -0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9081 -1.9279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4195 0.9443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9622 0.9531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2603 0.9405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8330 0.6155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6741 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8510 -1.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2325 -2.9895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7692 -3.6509 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 28 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 17 1 0 0 0 0 4 5 2 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 16 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 7 9 2 0 0 0 0 7 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 32 1 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 34 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 27 1 0 0 0 0 24 25 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 43 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END