MMs00234637 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7420 1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0160 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5159 2.5888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2579 1.2852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2739 3.8832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5319 5.1868 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7739 3.8740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5318 5.1684 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9302 6.5424 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6358 7.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9566 8.7657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4494 8.9133 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 5.0510 7.5393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3454 6.7813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0246 5.3160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0214 4.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5491 2.7715 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.4905 4.4980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.4873 3.3771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 3.6800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9533 2.5591 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4810 1.1354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0119 0.8326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0150 1.9534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6064 -1.0355 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9420 1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5776 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4579 1.2778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0936 -1.0521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5582 2.6935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8990 3.4567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5365 6.8191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1592 9.6624 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4447 7.2626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8683 5.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7979 4.5363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5138 4.7954 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9780 4.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6979 3.5002 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0093 1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6683 0.9611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5155 -0.0641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4546 -0.2828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9903 0.2029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9590 2.5233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2705 1.0124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 27 1 0 0 0 0 2 3 2 0 0 0 0 2 28 1 0 0 0 0 3 4 1 0 0 0 0 3 29 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 30 1 0 0 0 0 6 31 1 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 9 10 1 0 0 0 0 9 32 1 0 0 0 0 9 33 1 0 0 0 0 10 11 1 0 0 0 0 10 17 1 0 0 0 0 11 12 1 0 0 0 0 11 15 2 0 0 0 0 12 13 2 0 0 0 0 12 34 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 38 1 0 0 0 0 22 23 1 0 0 0 0 22 39 1 0 0 0 0 22 40 1 0 0 0 0 23 24 1 0 0 0 0 23 41 1 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 25 46 1 0 0 0 0 26 47 1 0 0 0 0 26 48 1 0 0 0 0 M END