MMs02706395 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 1.5000 0.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2546 -1.2910 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0546 -1.2910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5092 -2.5927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7546 -1.2857 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7546 -1.2751 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0092 -2.5768 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5092 -2.5821 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0168 -3.6879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3850 -3.0729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2229 -1.5817 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6867 -3.8183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6920 -5.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9937 -6.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2901 -5.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2847 -3.8091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9830 -3.0637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5811 -3.0545 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.8828 -3.7999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8881 -5.2999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.1792 -3.0453 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4809 -3.7906 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0043 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2874 1.1863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6262 0.4198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4679 -1.9964 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9129 -3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5506 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8963 1.0531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 1.0627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9129 -3.6234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6549 -5.9220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9980 -7.2637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3314 -5.9054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9788 -1.8637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5768 -1.8545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4046 -2.1287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9472 -2.1233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8845 -4.8320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.5222 -4.3869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0772 -2.7493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 11 36 1 0 0 0 0 12 13 2 0 0 0 0 13 14 1 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 37 1 0 0 0 0 17 18 1 0 0 0 0 17 38 1 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 M END