MMs00538905 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.6559 -1.3490 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3117 -2.6980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6932 -2.0049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0049 -0.6932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2474 -1.5335 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5964 -0.8776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7029 0.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4604 1.4589 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1114 0.8031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0519 1.2744 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.0519 0.0744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1584 2.7706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9159 3.6110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5669 2.9551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2944 0.4341 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.6434 1.0899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.7500 2.5862 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8859 0.2496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2350 0.9054 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4775 0.0651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8265 0.7210 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0690 -0.1194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9625 -1.6156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6134 -2.2715 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3709 -1.4311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0792 0.5247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5247 1.0792 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5396 -0.2623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7721 -2.9604 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8364 -3.7772 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3909 -2.1733 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9555 -1.4653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7724 -2.5296 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4308 -2.5445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1622 -2.7305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5904 -1.5499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5030 2.0574 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1174 1.4753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3224 2.4789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6479 3.8663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2092 -0.7629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0513 -0.6126 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5901 -0.7221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.9117 1.9179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1482 0.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9565 -2.2879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5282 -3.4684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2917 -1.9558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0225 5.1072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0285 5.7795 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 10 2 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 2 0 0 0 0 8 11 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 16 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 50 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 49 1 0 0 0 0 50 51 1 0 0 0 0 M END