MMs03449251 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 0.7424 -1.3034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0151 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7274 -3.9014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2273 -3.9101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9849 -2.6155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2424 -1.3121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3978 1.3564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5183 2.3536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.8130 1.5961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1868 2.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4926 0.1307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4898 -0.9898 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.9588 -0.6865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9560 -1.8070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4250 -1.5037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8968 -0.0798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8996 1.0407 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4306 0.7374 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3659 0.2235 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.9324 1.6768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9698 -5.2135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4697 -5.2222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2122 -6.5081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0302 -5.1961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5213 0.2970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5940 1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0427 -0.5940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2151 -2.5911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1848 -2.6224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1124 -2.1289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5786 -2.9461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2228 -2.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2771 2.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6329 1.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1636 -0.6729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1887 2.8491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2399 1.9331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8043 1.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5698 -6.2527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4628 -6.4222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6697 -5.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4767 -4.0222 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1765 -5.9021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6062 -7.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2480 -7.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2302 -5.1891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 23 1 0 0 0 0 6 7 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 1 0 0 0 0 9 10 2 0 0 0 0 9 22 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 14 15 1 0 0 0 0 14 32 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 33 1 0 0 0 0 17 18 1 0 0 0 0 17 34 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 35 1 0 0 0 0 20 36 1 0 0 0 0 21 37 1 0 0 0 0 22 38 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 23 41 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 48 1 0 0 0 0 M END