MMs01187200 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4945 1.5054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5054 -1.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0109 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7453 1.3127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9905 2.6090 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2452 1.3181 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2452 1.3290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7452 1.3345 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7547 -1.2636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2547 -1.2690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5094 -2.5708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.0094 -2.5762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2641 -3.8671 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4905 2.6362 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9905 2.6199 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2358 3.9162 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4358 3.9162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8409 5.2887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7225 6.2883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4262 5.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7434 4.0675 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0022 0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0022 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6945 1.5098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4902 2.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8945 1.5033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9054 -1.4967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5098 -2.6945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7054 -1.4902 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6038 -1.0261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8738 -0.3927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1063 -0.5687 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6414 2.3661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6999 0.0426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3584 -2.3006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0072 -1.9762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8094 -2.5806 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0138 -3.7762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2271 -4.4709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8679 -4.9041 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3012 -3.2633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6905 2.6406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8867 3.6733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9126 1.8519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9070 3.3946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8823 4.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5427 6.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6114 7.0945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0137 7.2566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9342 6.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2863 5.1587 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 4 1 0 0 0 0 2 5 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 2 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 17 44 1 0 0 0 0 18 45 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 26 1 0 0 0 0 23 24 1 0 0 0 0 23 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 24 54 1 0 0 0 0 24 55 1 0 0 0 0 25 26 1 0 0 0 0 25 56 1 0 0 0 0 25 57 1 0 0 0 0 M END