MMs00279953 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 1.3004 0.7477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8984 0.7432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9011 2.2432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6033 2.9954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3030 2.2477 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0053 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2014 2.9909 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4991 2.2386 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7995 2.9863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0972 2.2341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3975 2.9818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4002 4.4818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6953 2.2295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6926 0.7295 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9904 -0.0228 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2907 0.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2933 2.2250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9956 2.9772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5937 2.9727 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5963 4.4727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5884 -0.0273 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.8888 0.7204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9877 -1.5228 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6874 -2.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5982 1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0403 -0.5982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5982 -1.0403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5960 -1.2046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9366 0.1414 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6054 4.1954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 4.0382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0329 3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5966 1.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7262 1.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2689 1.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0297 3.9069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5724 3.9042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0951 1.0341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6524 0.1313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9977 4.1772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.7963 4.4706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5984 5.6727 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3963 4.4748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.4870 -0.3199 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9291 1.3186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2906 1.7607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0892 -1.2302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6471 -2.8687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2856 -3.3108 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 7 2 0 0 0 0 3 4 2 0 0 0 0 3 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 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 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 15 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 41 1 0 0 0 0 17 18 1 0 0 0 0 17 25 1 0 0 0 0 18 19 2 0 0 0 0 18 23 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 22 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 26 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 M END