MMs01795533 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 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 1.3045 -0.7405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0190 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9025 -0.7215 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9135 -2.2214 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5005 -0.7025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0985 -0.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 0.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6965 -0.6645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9900 0.0950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9791 1.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6746 2.3355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3811 1.5760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0766 2.3165 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7830 1.5570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4786 2.2974 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6636 3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2726 2.3545 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5771 1.6140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8706 2.3735 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1751 1.6330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4686 2.3925 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.4576 3.8924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.1531 4.6329 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.8596 3.8734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7511 4.6519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1095 -2.1834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5924 1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0436 0.5924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5924 -1.0436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5399 -1.6653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0825 -1.6541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4180 0.9516 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9606 0.9629 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7359 -1.6273 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2786 -1.6161 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7053 -1.8644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0336 -0.4974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8636 3.8442 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6548 5.0354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4636 3.8266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.8125 0.6891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3551 0.7004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1839 0.4330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.5122 1.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.1444 5.8329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8160 4.4658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.3587 3.6171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.7860 5.2595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20.1436 5.6867 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9095 -2.1922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1183 -3.3834 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3094 -2.1747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 37 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 17 1 0 0 0 0 9 10 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 2 0 0 0 0 13 20 1 0 0 0 0 14 15 1 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 28 52 1 0 0 0 0 29 53 1 0 0 0 0 29 54 1 0 0 0 0 29 55 1 0 0 0 0 M END