MMs01176997 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 1.4652 0.3212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5863 -0.6754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8805 0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5594 1.5480 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0666 1.6953 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3084 2.9896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0501 4.2934 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2919 5.5876 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2081 5.5781 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.3919 6.6173 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9498 4.2743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4498 4.2648 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2080 5.5590 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7080 5.5495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4662 6.8438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7245 8.1475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2245 8.1571 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4663 6.8628 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9663 6.8723 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.5501 4.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3083 3.0086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.2918 5.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5336 6.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2753 8.2047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7753 8.2142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5335 6.9200 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7918 5.6162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9987 7.2411 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1461 8.7339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7719 9.3353 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.2569 1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1722 -0.2569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2569 -1.1722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4684 -1.8696 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9799 -0.3983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3940 2.2124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8463 3.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4169 6.0052 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0760 6.7680 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3847 4.0727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1507 3.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3014 4.5065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6662 6.8362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3311 9.1829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6311 9.2001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3336 6.8933 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6687 9.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3984 4.5808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3214 8.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5096 9.8775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 6 1 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 20 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 12 42 1 0 0 0 0 13 14 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 43 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 19 20 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 31 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END