MMs00469180 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 63 0 0 1 0 0 0 0 0999 V2000 0.1525 0.0221 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1384 0.7881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4416 -0.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1899 2.2778 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2111 3.0692 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.8111 2.0300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5797 2.6871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5705 3.6585 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.4190 2.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1913 4.9790 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3428 4.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9432 5.4016 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0536 4.3722 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3642 5.5313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3471 4.6855 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.2922 3.7143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5963 4.0320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9961 5.3189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0584 6.2829 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7648 6.0013 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.7648 6.6013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8196 6.9375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5190 6.6413 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.2190 7.1610 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9883 8.1025 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1139 7.1849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6101 4.7915 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1295 3.4527 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.1688 2.8527 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2240 2.1631 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4363 7.6674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8796 6.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1178 7.7623 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7187 4.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2090 4.6215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3526 6.0217 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.4599 -1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1845 -0.5903 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 1.0541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0614 1.6048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5557 1.9889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7951 3.3784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7778 2.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6670 2.8341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7876 3.8870 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0675 4.7784 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7062 6.2863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3150 7.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5812 7.4881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1824 8.9915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9456 7.7608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3025 7.0195 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7296 1.0748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8890 7.4216 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9446 8.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9836 7.9133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8680 3.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7480 5.6936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 5.6492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 37 1 0 0 0 0 1 38 1 0 0 0 0 1 39 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 13 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 7 41 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 34 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 36 1 0 0 0 0 12 13 1 0 0 0 0 12 23 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 20 1 0 0 0 0 19 26 1 0 0 0 0 19 31 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 50 1 0 0 0 0 26 27 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 32 33 2 0 0 0 0 32 34 1 0 0 0 0 34 35 2 0 0 0 0 35 57 1 0 0 0 0 35 58 1 0 0 0 0 36 59 1 0 0 0 0 M END