MMs00966920 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 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 0.7521 -1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2521 -1.2954 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0042 -2.5932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2564 -3.8934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5042 -2.5907 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9042 -1.5515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2564 -3.8885 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.8564 -4.9278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7564 -3.8861 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5042 -2.5858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7521 -1.2880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2521 -1.2905 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0074 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0042 -2.5834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7564 -3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2564 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0042 -2.5785 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2521 -1.2806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7521 -1.2831 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5042 -2.5760 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 4.5085 -5.1888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0085 -5.1912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 -6.4915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0127 -7.7893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5127 -7.7869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2606 -6.4866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2649 -9.0896 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0170 -10.3874 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7649 -9.0920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0382 0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6017 1.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0382 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3748 -1.7101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9624 -2.4792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5499 -5.0682 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8847 -4.2947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3504 -0.2478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1581 -4.9214 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8581 -4.9170 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8504 -0.2404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1504 -0.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7076 -4.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0606 -6.4935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1144 -8.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4606 -6.4846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6649 -10.1288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9787 -10.9891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6187 -11.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0552 -9.7857 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7629 -7.8920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4351 -9.0940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7668 -10.2920 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 34 1 0 0 0 0 2 35 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 13 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 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 2 0 0 0 0 11 15 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 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 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 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 43 1 0 0 0 0 24 25 1 0 0 0 0 24 44 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 45 1 0 0 0 0 27 46 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 47 1 0 0 0 0 29 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END