MMs01481265 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 -0.7592 -1.2937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2592 -1.2830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0184 -2.5767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2776 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7776 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0369 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7961 -6.4897 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -5.2067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2038 -6.5110 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7038 -6.5216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4630 -5.2280 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4446 -7.8260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6854 -9.1197 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4261 -10.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9261 -10.4346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6853 -9.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9445 -7.8366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7037 -6.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9630 -5.2386 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2037 -6.5536 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.9444 -7.8579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9629 -5.2599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4629 -5.2706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2221 -3.9769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4813 -2.6725 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9813 -2.6619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 -3.9556 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0368 -5.1747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0349 -0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6074 1.0349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0349 0.6074 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8518 -0.2396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2183 -2.5682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1815 -2.6065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2631 -4.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5936 -4.8043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4854 -9.1111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8188 -11.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5187 -11.4781 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8853 -9.1495 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9010 -8.4505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5371 -8.9014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9879 -7.2653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0555 -6.3140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4220 -3.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0887 -1.6376 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3887 -1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0222 -3.9471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0718 -4.5674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6442 -6.2097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0019 -5.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 37 1 0 0 0 0 10 38 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END