MMs01323295 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 48 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 -0.0006 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9000 -1.0398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2495 -1.2999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7495 -1.3005 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7505 1.2976 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.9505 1.2976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 1.2982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5010 2.5975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2515 3.8962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0010 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7485 3.8974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 3.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9990 2.5992 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 5.1973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4980 5.1979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2475 6.4972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7475 6.4978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6287 7.7117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0554 7.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0560 5.7487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.6296 5.2846 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 4.5010 2.5963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0002 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1217 -1.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4574 -2.4818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5407 -2.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8770 -1.7114 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4190 -0.7735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4196 0.7692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 2.0072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1268 2.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8702 5.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2059 6.3792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2901 4.0161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6258 4.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1197 6.9072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4554 7.6791 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2574 8.8528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0260 7.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.0271 5.0438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5400 1.9959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 3.6353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4620 3.1967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 9 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 24 1 0 0 0 0 9 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 36 1 0 0 0 0 16 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 2 0 0 0 0 19 23 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END