MMs02654304 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 44 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 -0.5757 -1.3851 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.2064 -2.6650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7692 -3.8044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1543 -3.2287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0347 -1.7335 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.4342 -4.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3968 -5.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6767 -6.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9940 -5.5752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0315 -4.0757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7515 -3.2935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7889 -1.7940 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.7017 -2.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5528 -1.5494 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3458 -4.1392 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.8410 -4.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6921 -3.0236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1873 -3.1432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8314 -4.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9803 -5.7330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4851 -5.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1081 -0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4606 1.1081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1081 0.4606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4905 -4.9716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3429 -6.0843 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6468 -7.4922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0180 -6.2009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0853 -3.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6648 -5.1274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2410 -5.2980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6008 -2.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9940 -1.8622 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0738 -1.9486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3441 -2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8092 -3.8022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6863 -5.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0716 -6.2320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6784 -6.8944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3283 -5.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5986 -6.8081 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 14 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 27 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 10 11 2 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 30 1 0 0 0 0 12 13 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 31 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 17 32 1 0 0 0 0 18 19 1 0 0 0 0 18 33 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 M END