MMs02400917 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 0.0032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2472 1.3038 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2528 -1.2942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7528 -1.2910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.1528 -2.3303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0096 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7528 -1.2846 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.2528 -1.2814 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6528 -0.2422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2527 -1.2750 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.5055 -2.5757 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 10.1949 -3.7348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0055 -2.5789 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.8055 -2.5789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2583 -3.8795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7583 -3.8827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0055 -2.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5055 -2.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5116 -3.6882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8806 -3.0752 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.8806 -4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7206 -1.5838 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8332 -0.5777 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1812 -3.8224 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.1737 -0.0911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.3402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0026 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0026 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3715 0.4176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7058 1.1918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7891 1.1941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1267 0.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8715 0.4272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2058 1.2014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2891 1.2037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6267 0.4352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3868 -4.2875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0524 -5.0617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1605 -4.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3788 -3.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7164 -3.7698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5423 -4.3957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1138 -4.7262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1209 -0.8278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9105 0.8561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2265 0.6457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2093 -0.1410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6542 -1.3624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2982 -2.5394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 22 1 0 0 0 0 7 8 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 21 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 17 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 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 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 14 29 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 23 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 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 26 1 0 0 0 0 24 28 1 0 0 0 0 26 27 2 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END