MMs00566933 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 46 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 1.2034 0.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6629 0.5491 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6926 1.6399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2628 3.0770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8033 3.4233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7736 2.3325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7163 2.1588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8900 3.6487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3495 3.9950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7793 5.4321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7496 6.5229 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2902 6.1766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1397 4.7395 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5991 4.3931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2062 1.9851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1016 3.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5915 3.0148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1860 1.6376 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2906 0.4342 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8007 0.6079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9053 -0.5955 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.5426 0.6689 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3582 0.4814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4814 -0.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7163 -0.9627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0068 -0.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8601 1.3628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0865 3.9496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6314 3.9981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7613 3.5587 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9469 5.7092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0935 7.6726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5336 7.0492 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3221 3.2256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7667 4.1161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8762 5.5607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8638 3.7393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3078 3.9775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3779 1.4986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7662 -0.6676 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3809 -1.6973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3093 -0.5260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5053 -0.0475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 28 1 0 0 0 0 5 6 2 0 0 0 0 5 29 1 0 0 0 0 6 7 1 0 0 0 0 6 30 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 1 0 0 0 0 8 23 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 31 1 0 0 0 0 11 12 1 0 0 0 0 11 32 1 0 0 0 0 12 13 2 0 0 0 0 12 33 1 0 0 0 0 13 14 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 15 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 19 20 2 0 0 0 0 19 40 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END