MMs02204592 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 47 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 -0.7463 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0074 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2463 -1.3054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 -0.0085 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.6000 -1.0478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2463 -1.3139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7463 -1.3182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7463 -1.3267 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9926 -2.6236 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4926 -2.6194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2463 -1.3310 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9926 -2.6321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 -0.0341 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2537 1.2841 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7459 1.4367 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.0619 2.9030 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.7650 3.6567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 2.6562 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2537 1.2926 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0409 -0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5970 1.0409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0409 0.5970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4537 -1.3012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0301 -3.2010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6103 -3.6356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0449 -1.9951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0346 -2.4866 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3728 -1.7190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6433 -2.3515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2014 0.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6029 1.0120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5896 -3.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8896 -3.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0335 -2.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5896 -3.6731 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9516 -3.2292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9624 0.5689 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6029 1.0034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0375 -0.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.5463 0.5426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6430 4.8505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0537 1.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 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 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 23 1 0 0 0 0 7 8 2 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 34 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 12 13 2 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 16 40 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 45 1 0 0 0 0 23 46 1 0 0 0 0 M END