MMs00534833 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 1.3037 0.7419 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.3131 2.2419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0187 2.9999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0281 4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3318 5.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6261 4.4837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6167 2.9837 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3411 6.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8874 8.1388 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7276 9.0900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5355 8.2809 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1563 6.8296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6611 6.0293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9381 6.8162 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2581 6.1038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3011 4.6044 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5352 6.8907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8552 6.1782 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8981 4.6789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2181 3.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4952 4.7533 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4522 6.2527 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1322 6.9652 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4922 8.3901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1722 9.1025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1292 10.6019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4062 11.3888 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7262 10.6764 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7692 9.1770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 -0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0242 2.4064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 5.1064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1476 4.7805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6522 2.3773 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9532 7.5873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5472 9.1411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5814 9.9332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0217 10.0273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0736 9.3535 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6584 7.8579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1010 5.6309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3427 6.6493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9165 5.0883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0598 5.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9037 8.0157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5744 7.4907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8765 4.0493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2525 2.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5512 4.1834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4738 6.8822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 8.1647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1505 8.4730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0732 11.1719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3718 12.5884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7478 11.3059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8252 8.6070 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 13 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 12 43 1 0 0 0 0 13 44 1 0 0 0 0 13 45 1 0 0 0 0 14 15 1 0 0 0 0 14 46 1 0 0 0 0 14 47 1 0 0 0 0 15 16 1 0 0 0 0 15 48 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 25 1 0 0 0 0 18 49 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 50 1 0 0 0 0 21 22 1 0 0 0 0 21 51 1 0 0 0 0 22 23 2 0 0 0 0 22 52 1 0 0 0 0 23 24 1 0 0 0 0 23 53 1 0 0 0 0 24 54 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 55 1 0 0 0 0 27 28 1 0 0 0 0 27 56 1 0 0 0 0 28 29 2 0 0 0 0 28 57 1 0 0 0 0 29 30 1 0 0 0 0 29 58 1 0 0 0 0 30 59 1 0 0 0 0 M END