MMs01946200 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 0 0 1 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 0.0048 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2918 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5083 -2.5837 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.3083 -2.5837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7624 -3.8851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2712 -4.0467 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.9640 -5.5149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.2654 -6.2607 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3769 -5.2535 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.8050 -5.7124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1215 -7.1786 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0100 -8.1859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5820 -7.7269 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0083 -2.5789 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2774 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 -1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4999 0.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2541 -1.2631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5083 -2.5645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0083 -2.5693 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7541 -1.2583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4999 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9999 0.0480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.7541 -1.2487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0082 -2.5501 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5082 -2.5549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0038 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0038 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1278 -1.7059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4663 -2.4729 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5420 -0.1059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8804 -0.8730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6942 -4.9066 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2640 -7.5458 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2633 -9.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6928 -8.5327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -3.6162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3966 1.0661 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0966 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1116 -3.6018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4116 -3.6104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8966 1.0805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5966 1.0891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.9541 -1.2448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6116 -3.5874 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9116 -3.5960 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 10 11 1 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 14 15 2 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 43 1 0 0 0 0 21 22 1 0 0 0 0 21 44 1 0 0 0 0 22 23 2 0 0 0 0 22 25 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 24 46 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END