MMs00172336 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 1.5000 0.0036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2468 1.3045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7468 1.3081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0109 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7531 -1.2899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2531 -1.2936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5063 -2.5871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0146 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.0036 -1.4854 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9963 1.5146 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.2531 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5063 -2.5799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2594 -3.8771 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7594 -3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5063 -2.5726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7531 -1.2754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7468 1.3227 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0000 0.0291 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.7468 1.3300 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5126 -5.1779 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0126 -5.1816 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2657 -6.4751 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5189 -7.7760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4937 2.6090 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0029 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0029 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6443 2.3423 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6557 -2.3343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4685 -3.1897 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1088 -3.6249 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5441 -1.9846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0975 1.0589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3063 -2.5828 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3620 -4.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7063 -2.5697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7875 0.7325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3443 2.3707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7061 1.9275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4782 -7.1785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9214 -8.8167 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5596 -8.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5344 2.0115 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0912 3.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4530 3.2065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 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 31 1 0 0 0 0 4 5 1 0 0 0 0 4 27 1 0 0 0 0 5 6 2 0 0 0 0 5 9 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 32 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 M END