MMs00884161 MOE2007 2D CORINA 3.40 0006 02.08.2006 50 54 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 1.3718 0.6067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5832 -0.2780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9550 0.3288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1663 -0.5559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5382 0.0508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6986 1.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4873 2.4269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1155 1.8201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0705 2.1489 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3676 1.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6759 -0.0723 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1013 -0.5393 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 12.2185 0.4616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6439 -0.0055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7611 0.9955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4529 2.4635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0275 2.9305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9103 1.9296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4848 2.3966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8781 3.7685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3859 3.6154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.4095 -2.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2924 -3.0083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8669 -2.5412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7497 -3.5422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0580 -5.0101 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4834 -5.4772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6006 -4.4763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7916 -6.9452 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -0.4854 1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0975 -0.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 -1.0975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7033 1.6032 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2371 1.4382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0379 -1.7490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5072 -0.6569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6157 3.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1464 2.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7821 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8905 -1.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9015 0.6218 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3466 3.2642 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7809 4.1049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5233 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0429 -3.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6203 -1.3668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6094 -3.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1642 -5.8109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7409 -4.8499 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 1 0 0 0 0 10 22 2 0 0 0 0 11 12 2 0 0 0 0 11 20 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 41 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 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 2 0 0 0 0 21 22 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 29 50 1 0 0 0 0 M END