MMs02138787 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 33 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 -0.0084 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2864 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5897 1.5145 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3032 -0.7427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9012 -0.7282 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4993 -0.7137 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6644 -2.2046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1333 -2.5082 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.8761 -1.2050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8662 -0.0959 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3670 -1.0399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2554 -2.2485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7463 -2.0834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3487 -0.7097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4603 0.4989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9694 0.3338 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8396 -0.5445 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0509 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2797 3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3099 -1.9427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4196 0.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9623 0.9526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7771 -3.0125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7735 -3.3475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4570 -3.0502 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9422 1.5979 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2586 1.3007 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 8 26 1 0 0 0 0 9 10 2 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 28 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 30 1 0 0 0 0 19 31 1 0 0 0 0 M END