MMs01418521 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 32 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 -0.7613 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0227 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7841 -3.8904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2840 -3.8773 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.0226 -2.5717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2613 -1.2793 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2552 -0.1558 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -4.6308 -0.7539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4871 -2.2470 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9232 0.0074 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9101 1.5074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.2288 -0.7312 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.5212 0.0302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8267 -0.7084 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1192 0.0529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1060 1.5529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8005 2.2915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5081 1.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3985 2.3142 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0339 -0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6091 1.0339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0339 0.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1772 -2.6085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1932 -4.9348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2393 -1.9311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8373 -1.9084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.1636 -0.5379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7900 3.4914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4636 2.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 7 1 0 0 0 0 3 4 1 0 0 0 0 3 24 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 2 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 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 26 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 27 1 0 0 0 0 16 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 29 1 0 0 0 0 19 30 1 0 0 0 0 M END