MMs01032391 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3055 0.7388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0224 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5851 -1.5223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8776 -2.2835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1830 -1.5447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9034 0.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4756 -2.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7810 -1.5671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7939 -0.0672 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0735 -2.3283 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -1.5895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6715 -2.3507 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9770 -1.6119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2695 -2.3731 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2566 -3.8730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9511 -4.6118 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6586 -3.8506 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.9899 -0.1120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2954 0.6268 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6974 0.6492 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3919 -0.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0994 0.6716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.7103 2.1492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0158 2.8879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0287 4.3879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7362 5.1490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3341 5.1266 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5910 1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0444 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5910 -1.0444 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5421 1.6646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0847 1.6513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5407 -2.1134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8672 -3.4835 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2403 0.5462 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9138 1.9163 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4652 -3.5059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2943 -3.2409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8369 -3.2542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3139 -1.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2906 -4.4820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9408 -5.8117 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5268 1.9510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3096 3.2803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4164 1.7568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1993 3.0861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0287 5.5879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3451 6.1831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7021 5.7580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1272 4.1150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9252 4.0823 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3785 5.7177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7431 6.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 39 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 40 1 0 0 0 0 12 41 1 0 0 0 0 13 14 1 0 0 0 0 13 23 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 20 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 25 1 0 0 0 0 23 24 2 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END