MMs00040270 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2454 -1.3070 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4908 -2.6034 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2362 -3.9050 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7362 -3.9103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4908 -2.6139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7454 -1.3123 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0212 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7545 1.2752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0091 2.5769 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2545 1.2699 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.9440 2.4290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4872 0.6363 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1674 2.8196 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9926 3.5088 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5674 1.9330 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 8.9674 2.9722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8642 0.5853 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9821 0.2563 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.6715 -0.9029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2984 -0.4630 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.5794 0.3174 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 15.9637 -0.2603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.9409 0.8777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1606 2.1587 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.7011 1.8124 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 18.4360 0.7560 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2889 1.9899 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0042 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0042 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2908 -2.5991 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6326 -4.9421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3325 -4.9517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6908 -2.6182 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3738 0.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7125 1.1651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5963 -1.0625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7325 -0.2967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2467 -0.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6775 3.9058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2956 2.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5055 4.5937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8665 3.9232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7662 0.1011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9416 -0.6122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5489 -1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0911 -1.3638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2407 -1.4279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1324 -0.4050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5266 0.2555 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.4849 1.8926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7708 1.3044 0.0000 N 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 18 1 0 0 0 0 15 41 1 0 0 0 0 15 42 1 0 0 0 0 15 55 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 16 55 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 55 1 0 0 0 0 23 24 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 1 0 0 0 0 24 28 1 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 29 1 0 0 0 0 27 28 2 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 30 54 1 0 0 0 0 M END