MMs01026056 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.0105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2591 1.2832 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5182 2.5875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2773 3.8812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 3.8707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5182 2.5664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7590 1.2726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4999 -0.0316 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7590 1.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7407 -1.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2407 -1.3570 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9815 -2.6613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4815 -2.6718 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.2223 -3.9761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7223 -3.9866 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4631 -5.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7040 -6.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2041 -6.5741 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4632 -5.2698 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.4814 -2.6929 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 14.9508 -2.3914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.1181 -0.9007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7521 -0.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7406 -1.3886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2406 -1.3781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4997 -0.0738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5364 5.1644 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0084 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0084 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3183 2.5959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6847 4.9246 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7181 2.5579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8926 -1.0666 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6102 -1.7489 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9408 -2.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0406 -0.1738 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3712 -0.9545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8510 -3.0638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1816 -3.8445 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6631 -5.2994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2967 -7.6281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5968 -7.6091 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8369 -3.2006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.1615 -0.3080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5108 0.8945 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 0 0 0 0 6 7 2 0 0 0 0 6 29 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 36 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 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 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 27 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 22 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 22 23 1 0 0 0 0 22 26 1 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 48 1 0 0 0 0 26 27 1 0 0 0 0 27 28 2 0 0 0 0 M END