MMs03812726 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 54 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 0.4964 -1.4155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4813 -2.5531 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.9763 -2.4308 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7561 -1.1495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5546 -3.8149 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.4031 -2.9664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8359 -4.5947 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.6845 -5.4432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9952 -6.1766 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.4170 -4.7926 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.3777 -5.3926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1356 -4.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2485 -4.5910 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9344 -7.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2020 -8.4774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5303 -7.7807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1411 -9.9762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6433 -6.8265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5302 -8.3222 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2200 -4.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4112 -2.5287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7953 -1.9504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.9881 -2.8599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7969 -4.3477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4128 -4.9259 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2216 -6.4137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1324 0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3971 1.1324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1324 -0.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5426 -0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2568 -2.3438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7621 -7.4192 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 -8.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2412 -9.0774 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2517 -7.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5930 -7.2234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0877 -8.8434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3401 -10.0249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0925 -11.1752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9421 -9.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4570 -1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9482 -0.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0953 -2.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7511 -5.0752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4118 -6.5667 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0686 -7.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0314 -6.2607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4902 -6.0543 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8813 -6.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5954 -5.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.6770 -6.5006 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 31 1 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 13 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 8 49 1 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 10 19 1 0 0 0 0 10 49 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 15 16 1 0 0 0 0 15 33 1 0 0 0 0 15 34 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 16 35 1 0 0 0 0 17 36 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 51 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 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 49 50 1 0 0 0 0 51 52 1 0 0 0 0 M END