MMs00932606 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7597 -1.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0195 -2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.2195 -2.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4805 -2.6093 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2402 -1.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7402 -1.3271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4804 -2.6317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7207 -3.9251 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2207 -3.9139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7792 -3.8914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0390 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2792 -3.8801 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0389 -5.1735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4391 -6.5484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5613 -7.5437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8547 -6.7840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 -5.3191 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5271 -4.1969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9966 -4.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9919 -3.3755 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5177 -1.9525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0482 -1.6516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0529 -2.7738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5130 -0.8303 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 2.9615 -8.9185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4686 -8.7729 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.1457 -7.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0347 0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6078 1.0347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6732 -0.5152 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 -2.0578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6480 -0.2722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3479 -0.2924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6804 -2.6407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3129 -4.9688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6129 -4.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8714 -2.8364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3760 -5.6362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1675 -3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6688 -0.5132 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8773 -2.5331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1055 -9.2808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7208 -10.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6494 -6.2155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0072 -7.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 11 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 18 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 16 17 2 0 0 0 0 16 26 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 M END