MMs01059035 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7607 -1.2928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 0.0247 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2392 1.3175 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7393 1.3052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4696 -0.2751 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.6387 -1.7656 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2734 -2.3869 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.5761 0.7377 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0064 0.2859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1128 1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7889 2.7634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3586 3.2151 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 2.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8953 3.7762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3257 3.3244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4321 4.3372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1082 5.8018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8625 3.8855 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.9689 4.8983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.3992 4.4465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5057 5.4593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.9360 5.0076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2599 3.5429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1535 2.5301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7232 2.9819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.6903 3.0912 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1692 -2.3370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1308 2.3394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6828 -2.3570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2655 -0.8858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2571 0.9373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0994 4.3868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1079 2.5637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9437 4.5072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4500 4.8403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7711 2.2603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 2.5934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1216 2.7138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0172 5.6293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5235 5.9624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2465 6.6310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.8212 5.8178 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4126 1.3584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8380 2.1716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 6 31 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 2 0 0 0 0 8 32 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 33 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 13 14 2 0 0 0 0 13 16 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 16 17 1 0 0 0 0 16 37 1 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 44 1 0 0 0 0 24 25 1 0 0 0 0 24 45 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 27 47 1 0 0 0 0 M END