MMs00579728 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 49 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 1.1274 -0.9894 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5480 -0.5078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6753 -1.4973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0959 -1.0157 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3891 0.4554 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2617 1.4449 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8412 0.9632 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8097 0.9370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9371 -0.0524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4850 -0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9056 -0.0786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1303 -0.9448 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3325 -0.0478 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8509 1.3728 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.3510 1.3537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7648 -0.4931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8667 0.5246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2991 0.0793 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.6296 -1.3839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5277 -2.4016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0953 -1.9563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0619 -1.8292 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.1638 -0.8114 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7916 0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9019 0.7916 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7916 -0.9019 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4408 -2.6741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9978 -1.8072 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4963 2.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9393 1.7548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2329 1.9893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7458 1.6878 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0009 -0.8032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5139 -1.1047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0618 -1.6125 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5489 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1455 -2.1447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6023 1.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1806 0.8935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7921 -3.5722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2138 -2.7705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.9780 -1.6929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 22.0453 0.0028 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.3496 0.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3577 0.4292 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.5922 1.6060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 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 28 1 0 0 0 0 5 6 1 0 0 0 0 5 29 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 30 1 0 0 0 0 8 31 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 34 1 0 0 0 0 10 35 1 0 0 0 0 10 46 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 11 46 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 38 1 0 0 0 0 14 15 2 0 0 0 0 14 17 1 0 0 0 0 15 16 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 24 43 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 46 47 1 0 0 0 0 M END