MMs02466049 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 52 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 -0.0017 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2965 -2.2514 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3015 -2.2485 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0213 -3.5542 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7107 -4.7133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5249 -3.5298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9403 -3.3994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8800 -2.4648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3168 -2.9133 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.0585 -4.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5584 -4.2216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3140 -2.9270 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -8.9140 -3.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5693 -1.6249 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0618 -1.6266 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.9103 -0.7780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7850 -0.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3170 -0.0696 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.3170 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4206 -1.1790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0023 -0.9382 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.3128 0.2209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3420 0.4087 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.6088 -0.4038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.8140 -2.9332 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3539 -4.0634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 0.0007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0376 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6954 -3.2900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3351 -2.8526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8977 -1.2129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4889 -4.4666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4936 -4.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2613 -5.3981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 -5.4024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6842 -4.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6979 -1.2171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3617 -0.4430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9787 -0.0480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7648 1.0293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0111 1.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4182 -1.8964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8140 -4.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5836 -4.9835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4338 -3.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 7 1 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 8 1 0 0 0 0 8 9 2 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 10 11 1 0 0 0 0 10 16 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 26 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 25 1 0 0 0 0 21 22 1 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END