MMs00991572 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 1.4816 0.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4251 -0.9322 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9067 -0.6983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4449 0.7018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5015 1.8680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0199 1.6341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9266 0.9358 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.8700 -0.2304 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3318 -1.6305 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.3516 0.0035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2951 -1.1626 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9061 -2.6113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1638 -3.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3299 -2.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7930 -1.0849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6106 0.1728 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9303 1.5096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.1085 0.0935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7889 -1.2433 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2868 -1.3225 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1043 -0.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.4240 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9261 1.3512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1872 1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1853 -0.1872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1872 -1.1853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6331 1.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3752 -1.5135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8152 -2.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8852 -1.8981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0846 -0.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7555 1.8609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5513 2.4493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1114 3.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8420 1.8636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0414 2.8339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3572 2.0559 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9615 1.1383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4015 0.5848 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7856 -3.0408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2260 -4.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4889 -2.7966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1348 -2.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8310 -2.3920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3027 -0.1283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.0780 2.2780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3818 2.4206 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 7 1 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 8 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 16 1 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 15 16 2 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 M END