MMs00906526 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7407 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2407 -1.3151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9814 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2221 -3.9131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7222 -3.9024 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 -1.5185 -2.5873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2778 -3.8810 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7777 -3.8702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5184 -2.5659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0184 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7777 -3.8488 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0369 -5.1532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5370 -5.1639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7963 -6.4683 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.2963 -6.4790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5371 -5.1853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0371 -5.1960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.7591 -1.2508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9998 0.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.2591 -1.2401 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -8.9998 0.0643 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4904 0.2317 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.7918 1.7011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.4874 2.4418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.3799 1.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8481 -0.2801 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1813 -2.6280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8147 -4.9566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4185 -4.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3017 -1.4070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6432 -2.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9110 -1.5310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9776 -3.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6443 -6.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5131 -7.6592 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1716 -6.8974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8665 -2.2750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5998 -0.9750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4990 -0.9683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6847 0.1148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9357 1.3384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.2720 2.8008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.1858 3.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5899 3.2384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3450 0.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6676 2.3959 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 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 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 18 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 20 1 0 0 0 0 13 14 2 0 0 0 0 13 38 1 0 0 0 0 14 15 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 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 42 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 23 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 26 49 1 0 0 0 0 27 50 1 0 0 0 0 27 51 1 0 0 0 0 M END