MMs01794816 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 1.2983 0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8964 0.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1962 0.0048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4945 0.7560 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.4931 2.2560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7914 3.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7900 4.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0912 2.2584 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3895 3.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6892 2.2609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6906 0.7609 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1177 0.2987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7290 -1.0711 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2210 -1.2265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1015 -0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4901 1.3576 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9982 1.5130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1154 2.7257 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4852 3.8673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0926 0.7584 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0926 -0.4416 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7956 -1.4928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6010 -1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5261 1.6697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0688 1.6712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8276 -0.9176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3703 -0.9161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1242 1.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6669 1.6736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4257 -0.9151 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9683 -0.9137 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3115 2.0466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0816 3.3833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6173 3.9282 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1600 3.9296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0246 -2.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.7101 -2.3223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.2951 -0.1365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1946 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1645 -0.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6218 -0.9103 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 4 5 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 2 0 0 0 0 12 20 1 0 0 0 0 13 14 1 0 0 0 0 13 22 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 42 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 17 18 2 0 0 0 0 17 44 1 0 0 0 0 18 19 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 2 0 0 0 0 M END