MMs00406712 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 0.7952 1.2719 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2943 1.2191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9981 -0.1055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2029 -1.3773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7039 -1.3246 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9068 -2.7019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4059 -2.7547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2011 -1.4828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4972 -0.1582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5395 0.9206 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8875 0.2627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6784 -1.2227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2121 0.9665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2648 2.4656 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4840 0.1713 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.8086 0.8752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0804 0.0800 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4050 0.7839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0015 0.6925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2734 -0.1027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.2207 -1.6017 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.8961 -2.3056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6242 -1.5104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1993 0.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2321 2.3316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9304 2.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0677 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2707 -3.7194 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9690 -3.8143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3314 2.1024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4418 -1.0279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0700 1.8210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6118 1.7668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2773 -0.8116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8190 -0.8658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6665 1.7297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2082 1.6754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8047 1.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2630 1.6383 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.7232 1.0099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.4471 -0.3524 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6346 -3.2514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0929 -3.1972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1744 -2.6229 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4505 -1.2606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6769 -0.0113 0.0000 N 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 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 8 9 2 0 0 0 0 8 30 1 0 0 0 0 9 10 1 0 0 0 0 9 13 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 31 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 18 36 1 0 0 0 0 19 37 1 0 0 0 0 19 38 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 21 41 1 0 0 0 0 21 42 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 M END