MMs01027197 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 -0.0331 -1.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2491 -2.2781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2160 -3.7777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0992 -4.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3814 -3.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3483 -2.2208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5180 -4.6993 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.6860 -4.4240 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9382 -6.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4434 -5.9589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5355 -7.0955 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.0093 -6.8160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9881 -7.9526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4619 -7.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9567 -6.2571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9779 -5.1206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5041 -5.4000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4305 -5.9777 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.7167 -7.3649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9955 -8.6802 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2163 -7.3319 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.9948 -8.6141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4944 -8.5810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2729 -9.8632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7725 -9.8301 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.5510 -11.1123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1997 -0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0265 1.1997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1997 0.0265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3013 -1.7012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2418 -4.4005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3741 -1.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5922 -9.0854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2450 -8.5824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3738 -3.9878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7210 -4.4908 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7933 -6.2797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8765 -9.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2292 -9.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2600 -7.4041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6127 -8.1458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1546 -10.2984 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5073 -11.0401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5767 -10.4895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1738 -12.1380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5252 -11.7350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 11 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 20 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 35 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 36 1 0 0 0 0 18 37 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 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 27 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 M END