MMs02361135 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 1.2967 -0.7541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 -2.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5886 -3.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8900 -2.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1867 -3.0164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1819 -4.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 -5.2623 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5839 -4.5082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2825 -5.2541 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4881 -2.2705 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.4488 -1.6705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 -3.0246 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.8240 -3.6246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0861 -2.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0909 -0.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 -0.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6889 -0.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6842 -2.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3828 -3.0328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9809 -3.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9761 -4.5410 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2728 -5.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9903 -0.0410 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7800 -4.5246 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4928 -0.7705 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 -1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7106 0.3722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4778 -0.9662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8938 -1.0623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2193 -5.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8767 -6.4623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2787 -6.4541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0535 -0.1754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3960 1.1672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3790 -4.2328 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7950 -4.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5621 -5.6673 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6695 -6.3324 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3101 -5.8983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8761 -4.2577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9941 1.1590 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8173 -5.1278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4555 -0.1672 0.0000 H 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 2 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 11 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 26 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 25 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 19 2 0 0 0 0 18 24 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 23 43 1 0 0 0 0 24 44 1 0 0 0 0 25 45 1 0 0 0 0 26 46 1 0 0 0 0 M END