MMs00994555 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 2.2777 -3.8810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7777 -3.8917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0185 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4815 -2.6087 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0107 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7407 -1.3257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4814 -2.6300 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4999 -0.0320 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 -0.0427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 1.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2590 1.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1321 0.0205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5619 0.4739 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.5277 -0.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5726 1.9738 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1493 2.4475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.8479 3.9169 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9698 4.9126 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.3930 4.4390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6944 2.9696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0370 -5.1960 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 -0.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2184 -2.5681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8851 -4.9159 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0741 -3.6522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9073 1.0114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7831 -1.2230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1245 -0.4612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6344 1.6694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9759 2.4312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.7531 -1.1181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7093 4.2958 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.7286 6.0881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2905 5.2355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8330 2.5906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0065 -4.6034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5556 -6.2395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0805 -5.7886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 26 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 25 2 0 0 0 0 21 22 2 0 0 0 0 22 23 1 0 0 0 0 22 40 1 0 0 0 0 23 24 2 0 0 0 0 23 41 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 25 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 M END