MMs00874750 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.1285 0.9882 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5485 0.5050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8401 -0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2601 -1.4496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3886 -0.4614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0971 1.0100 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6770 1.4932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8086 -0.9446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 0.0436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6456 1.5150 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3572 -0.4396 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6487 -1.9110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0688 -2.3942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9057 0.0653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4857 0.5485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6173 -1.8893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7458 -0.9011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4542 0.5703 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5827 1.5585 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0028 1.0753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2943 -0.3961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1658 -1.3843 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.7838 -0.5735 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.4128 0.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.3120 1.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7906 0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9028 -0.7906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7906 -0.9028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9373 -1.7570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4934 -2.6267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9998 1.8005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4438 2.6703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2307 -1.9963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7440 -1.6964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4490 -1.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4653 -3.0969 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4908 -3.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0041 -3.1460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0891 1.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1054 0.0906 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5504 1.3003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0636 1.6002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5526 -2.6410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0393 -2.9409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3182 0.9569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3495 2.7356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3991 -2.5614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4436 0.1740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1315 1.7492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1973 -1.4060 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 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 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 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 32 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 9 35 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 16 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 38 1 0 0 0 0 14 39 1 0 0 0 0 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 15 41 1 0 0 0 0 15 51 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 17 51 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 48 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END