MMs02420480 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 -0.0113 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2820 2.2597 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.6417 -0.5725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5867 1.5196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0196 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.3047 -0.7402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3160 -2.2401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8800 2.2794 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.1847 1.5392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4780 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7827 1.5588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0760 2.3186 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1152 2.9186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3807 1.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0785 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3160 2.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0347 -0.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8709 3.4793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4203 0.6142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9629 0.6258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6997 3.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2424 3.2241 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0183 0.6338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5609 0.6454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0993 4.4264 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3251 3.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3507 1.6323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6740 2.3382 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0647 3.8186 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.0209 4.4107 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7177 1.7461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 2 0 0 0 0 1 7 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 17 1 0 0 0 0 3 5 2 0 0 0 0 4 6 1 0 0 0 0 5 6 1 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 7 8 2 0 0 0 0 9 10 1 0 0 0 0 9 19 1 0 0 0 0 10 11 1 0 0 0 0 10 20 1 0 0 0 0 10 21 1 0 0 0 0 11 12 1 0 0 0 0 11 22 1 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 12 24 1 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 30 1 0 0 0 0 15 16 2 0 0 0 0 15 29 1 0 0 0 0 17 27 1 0 0 0 0 17 28 1 0 0 0 0 26 30 1 0 0 0 0 29 32 1 0 0 0 0 30 31 1 0 0 0 0 M END