MMs02851419 MOE2007 2D CORINA 3.40 0006 02.08.2006 33 35 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 0.7422 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0157 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5156 2.5890 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2734 3.8835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5313 5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2891 6.4815 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0313 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7265 3.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2265 3.9106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9686 5.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2108 6.5086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7109 6.4996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9530 7.8122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4530 7.8212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2108 6.5267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4686 5.2232 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7734 3.8744 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5156 2.5709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0428 0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -1.0428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0428 -0.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6660 0.5377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6567 2.0804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1094 1.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8327 2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1046 7.5352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2375 9.0017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5781 8.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1254 7.3036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1347 5.7609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5312 5.1689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7312 5.1617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 2 3 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 9 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 5 18 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 26 1 0 0 0 0 11 12 2 0 0 0 0 11 17 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 28 1 0 0 0 0 15 29 1 0 0 0 0 16 17 1 0 0 0 0 16 30 1 0 0 0 0 16 31 1 0 0 0 0 18 19 2 0 0 0 0 18 32 1 0 0 0 0 32 33 1 0 0 0 0 M END