MMs00533685 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 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 0.8623 -1.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3621 -1.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8029 -2.6850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1633 -3.3168 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2964 -4.8109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0690 -5.6732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7086 -5.0414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5755 -3.5473 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3761 -2.6464 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.0576 -3.0872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3928 -4.5493 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1562 -2.0659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8211 -0.6039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9197 0.4174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3535 -0.0234 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6886 -1.4855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5900 -2.5067 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4521 0.9979 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.6569 -5.4427 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7899 -6.9368 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2629 -0.0519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7520 -0.2323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3403 -1.6122 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6529 0.9670 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.1420 0.7866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0428 1.9859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5320 1.8054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9819 0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6898 0.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9819 -0.6898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1453 -2.6270 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1755 -6.8684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7267 -5.7312 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6741 -0.2512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6516 1.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8357 -1.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8581 -3.6764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5947 -7.0432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8964 -8.1320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9852 -6.8303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1929 0.4913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6120 1.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1823 2.0709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7929 -0.3616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 0.2434 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5722 3.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0026 0.7016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2526 2.7649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 22 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 32 1 0 0 0 0 6 7 1 0 0 0 0 6 20 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 35 1 0 0 0 0 15 16 1 0 0 0 0 15 36 1 0 0 0 0 16 17 2 0 0 0 0 16 19 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 18 38 1 0 0 0 0 20 21 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 M END