MMs02774224 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9630 -5.2173 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -1.6587 -5.9581 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.2673 -4.4766 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7038 -6.5217 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1944 -6.6890 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.3535 -6.9996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4958 -8.1584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1915 -8.8992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0839 -7.8876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6145 -8.1891 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.2060 -5.5815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7526 -4.1516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.6710 -5.9038 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.6825 -4.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1475 -5.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6009 -6.5483 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0659 -6.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0775 -5.7631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.6241 -4.3332 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1591 -4.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7057 -2.5811 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2184 -2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1149 -4.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1814 -2.6278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6397 -7.7957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9761 -9.2581 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8899 -9.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2940 -9.6958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0337 -7.0476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6694 -4.1531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1400 -3.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7916 -7.4344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4286 -8.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.2494 -6.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.4333 -3.4472 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 32 1 0 0 0 0 4 5 1 0 0 0 0 4 33 1 0 0 0 0 5 6 2 0 0 0 0 5 8 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 12 18 1 0 0 0 0 14 15 1 0 0 0 0 14 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 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 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 25 26 2 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 M END