MMs03389148 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 1.0174 -1.1023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4806 -0.7723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4980 -1.8746 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4072 -0.1125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8704 0.2175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8878 -0.8848 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.3877 -0.8663 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3775 0.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8485 -0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3296 -1.4538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3397 -2.5808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8687 -2.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6662 -3.1836 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6810 -4.3835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4419 -2.3170 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9786 -2.6469 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8005 -1.7476 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7904 -0.6205 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3093 0.8002 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.2614 -0.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2512 0.2127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7222 -0.0810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2033 -1.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2134 -2.6288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7424 -2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8818 0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8139 0.8818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8818 -0.8139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0174 0.3347 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4904 -0.1239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4883 -2.5230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9612 -2.9816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3505 1.0862 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2169 0.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4072 1.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8802 0.8659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9927 1.3973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6404 0.8686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7246 -3.7174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4418 -3.7539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9689 -3.2953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1854 -2.8842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9508 0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2258 0.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6870 1.3308 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.7493 1.1186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9084 0.1006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.2558 -0.9254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.9537 -2.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.2388 -3.2521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7776 -3.7469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5563 -2.5167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7154 -3.5348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9613 -1.5447 0.0000 N 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 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 4 55 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 5 55 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 16 2 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 2 0 0 0 0 11 18 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 14 15 1 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 55 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 44 1 0 0 0 0 22 23 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 51 1 0 0 0 0 25 52 1 0 0 0 0 26 53 1 0 0 0 0 26 54 1 0 0 0 0 M CHG 1 7 1 M END