MMs00666439 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 44 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 1.2975 0.7526 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6011 -1.4948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9016 -2.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1992 -1.4895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0105 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8956 0.7578 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 2.2578 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1901 3.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4997 -2.2369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7972 -1.4843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0157 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -2.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3953 -1.4791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0209 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6898 0.7735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 0.0261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9934 -1.4739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -2.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2879 0.7787 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.9047 -3.7422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2052 -4.4895 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6071 -4.4948 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6101 -5.9948 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6021 1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0380 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6021 -1.0380 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5631 -2.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2342 0.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7922 1.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2281 3.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5880 4.0485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5021 -3.4369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3283 -3.1525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8710 -3.1494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3518 0.6188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 1.9735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0338 -2.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6983 -3.4265 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4101 -5.9972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6126 -7.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8101 -5.9923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 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 22 1 0 0 0 0 6 7 2 0 0 0 0 6 11 1 0 0 0 0 7 8 1 0 0 0 0 7 30 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 33 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 40 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 25 41 1 0 0 0 0 25 42 1 0 0 0 0 25 43 1 0 0 0 0 M END