MMs02069224 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 -0.7427 -1.3032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0146 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5145 -2.5896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2718 -3.8845 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5291 -5.1877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0291 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7282 -3.9013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2281 -3.9097 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -2.9854 -2.6148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4854 -2.6232 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2281 -3.9265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2426 -1.3284 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7426 -1.3368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4853 -2.6400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9853 -2.6484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7426 -1.3536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4999 -0.0420 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2425 -1.3620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.9998 -0.0672 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7136 -6.4993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 -6.5077 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0437 -7.7941 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5436 -7.7857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3009 -9.0805 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 -6.4825 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7863 -6.4741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6991 -9.0973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0426 -0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5942 1.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0426 0.5942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6663 -0.5370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2002 -1.6915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1087 -1.5471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4227 -2.4065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2004 -1.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6485 -0.2858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8795 -3.6759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5795 -3.6910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6057 0.9854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9057 1.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9640 0.5386 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6056 0.9686 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.0357 -0.6730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7930 -7.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9863 -6.4674 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7796 -5.2741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7416 -8.5032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2932 -10.1399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3435 -9.6915 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 6 7 2 0 0 0 0 6 27 1 0 0 0 0 7 8 1 0 0 0 0 7 22 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 38 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 39 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 17 18 2 0 0 0 0 17 20 1 0 0 0 0 18 19 1 0 0 0 0 18 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 1 0 0 0 0 25 26 2 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END