MMs00245047 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 -1.5000 0.0044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5077 -2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7462 -1.3012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7385 -3.8993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1244 -5.2678 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2361 -6.2748 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5374 -5.5286 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2298 -4.0605 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.9059 -6.1428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1220 -5.2647 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9696 -3.7724 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4905 -5.8788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.7066 -5.0007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0751 -5.6149 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3827 -7.0830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.8740 -7.2442 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4881 -5.8757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3764 -4.8687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2615 -3.8905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7615 -3.8860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5076 -2.5848 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5153 -5.1829 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0153 -5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7691 -6.4753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0230 -7.7765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5230 -7.7809 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.7691 -6.4841 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6031 1.0375 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0969 1.0454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4538 -1.2889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9462 -1.3048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2319 -7.1356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7666 -6.9789 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6124 -7.0726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8459 -4.1646 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3806 -4.0079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5771 -7.9724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4709 -8.2852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6626 -5.6297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6646 -4.9315 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6122 -4.1374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9691 -6.4717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6260 -8.8140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5691 -6.4876 0.0000 H 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 31 1 0 0 0 0 2 3 2 0 0 0 0 2 32 1 0 0 0 0 3 4 1 0 0 0 0 3 33 1 0 0 0 0 4 5 2 0 0 0 0 4 22 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 11 2 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 1 0 0 0 0 16 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 2 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 18 40 1 0 0 0 0 19 20 2 0 0 0 0 19 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 22 23 1 0 0 0 0 22 43 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 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 30 47 1 0 0 0 0 M END