MMs00928050 MOE2007 2D CORINA 3.40 0006 02.08.2006 43 46 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 1.2974 0.7528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8955 0.7584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8923 2.2584 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5916 3.0056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2942 2.2528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5884 4.5056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1897 3.0112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0740 4.5067 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.1724 5.5282 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6221 6.9236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5554 8.0979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0390 7.8768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5893 6.4814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6560 5.3071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4088 4.0097 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8634 2.6127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4307 2.1685 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8849 1.5143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4444 0.0804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4660 -1.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9280 -0.6825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3685 0.7513 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3469 1.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8305 1.0868 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.6022 1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0379 -0.6022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6022 -1.0379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6006 -1.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9360 0.1606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2537 2.8506 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5479 5.1033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4352 7.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1152 9.2142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7857 8.8162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7762 6.3045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5524 1.3508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0323 1.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2748 -0.1880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1136 -2.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7452 -1.5613 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6993 2.9968 0.0000 H 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 19 1 0 0 0 0 10 11 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 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 2 0 0 0 0 14 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 19 38 1 0 0 0 0 19 39 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 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 25 43 1 0 0 0 0 M END