MMs00726210 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 56 0 0 1 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 1.5000 -0.0080 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2569 1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7569 1.2789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5139 2.5739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7708 3.8769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 3.8850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5139 2.5900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5278 5.1719 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1278 4.1327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7848 6.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5417 7.7700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7987 9.0730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2987 9.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5418 7.7861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2848 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0278 5.1639 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7847 6.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0417 7.7619 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2847 6.4509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0417 7.7459 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5416 7.7378 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2847 6.4348 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5277 5.1398 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0277 5.1478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7846 6.4267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5416 7.7217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0416 7.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7846 6.4106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0276 5.1156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5277 5.1237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0064 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0064 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3513 0.2365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7139 2.5675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6764 4.9274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3139 2.5964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1417 7.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4043 10.1090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7043 10.1235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3418 7.7925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6792 5.4470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6222 4.1215 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4472 8.7883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1472 8.7738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1221 4.0973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4222 4.1118 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9472 8.7642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6471 8.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9846 6.4042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6221 4.0732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9221 4.0877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 17 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 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 25 2 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 24 2 0 0 0 0 23 26 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END