MMs02475961 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 55 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 1.2948 0.7573 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2863 2.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0254 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2693 5.2573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5726 4.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5811 3.0146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2609 6.7572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5556 7.5146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8589 6.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8674 5.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1706 4.5293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4654 5.2866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4569 6.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1537 7.5292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1452 9.0292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8420 9.7719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 9.0145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2439 9.7572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0509 8.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0424 7.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3372 6.7426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3287 5.2426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6235 4.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9267 5.2279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9352 6.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6404 7.4852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6489 8.9852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3541 9.7425 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6059 1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0358 -0.6059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6059 -1.0358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0528 2.3941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5467 4.7970 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0905 4.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6237 2.4205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2609 7.9572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3495 4.9690 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1774 3.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5080 4.6925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4928 7.3925 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1810 9.6351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8352 10.9718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8074 4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6167 3.2853 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9625 4.6220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9778 7.3220 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6915 9.5793 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3609 10.9425 0.0000 H 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 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 22 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 19 2 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 30 2 0 0 0 0 22 23 2 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 49 1 0 0 0 0 30 50 1 0 0 0 0 M END