MMs00872120 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.7512 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2512 -1.2969 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0025 -2.5952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2537 -3.8950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5025 -2.5938 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9025 -1.5546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2537 -3.8921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8537 -4.9314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7537 -3.8907 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7585 -5.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6031 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8174 -7.3769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1872 -6.7655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3426 -5.2736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1282 -4.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9700 -2.9014 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5025 -2.5910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7512 -1.2926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2512 -1.2941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5049 -5.1919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2562 -6.4902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5074 -7.7900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0074 -7.7914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2562 -6.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0049 -5.1933 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2586 -9.0911 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.7586 -9.0926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0387 0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6010 1.0387 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0387 -0.6010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3760 -1.7098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9607 -2.4799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5073 -6.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6931 -8.5705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1587 -7.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4383 -4.7845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3502 -0.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0990 1.0441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3000 0.0031 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4562 -6.4891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1084 -8.8286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0562 -6.4942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7044 -4.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7575 -7.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4414 -9.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7598 -10.2925 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 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 22 1 0 0 0 0 10 11 1 0 0 0 0 10 18 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 15 2 0 0 0 0 14 37 1 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 39 1 0 0 0 0 20 21 2 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 M END