MMs02569168 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 -0.7530 -1.2973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0060 -2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2530 -1.2938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0000 0.0069 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2530 -1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5060 -2.5877 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0060 -2.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2590 -3.8850 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7590 -3.8815 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5060 -2.5807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0060 -2.5773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7590 -3.8746 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0120 -5.1753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5120 -5.1788 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7650 -6.4796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5180 -7.7769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0180 -7.7734 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7650 -6.4726 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7530 -1.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0208 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7470 1.3216 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 1.3250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2530 -1.2730 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -14.2530 -1.2661 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9940 2.6258 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2410 3.9231 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0378 -0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6024 1.0378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0378 0.6024 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3976 1.0448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0976 1.0510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4530 -1.2841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4084 -3.6318 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9036 -1.5429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5650 -6.4824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9204 -8.8175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6204 -8.8113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9650 -6.4699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8000 0.0180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1446 2.3594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8554 -2.3109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.2908 -0.6637 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8554 -2.3040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2151 -1.8685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2031 3.3207 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6386 4.9609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2788 4.5255 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 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 34 1 0 0 0 0 6 7 1 0 0 0 0 6 35 1 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 11 12 1 0 0 0 0 11 16 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 21 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 18 19 2 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 24 25 2 0 0 0 0 24 29 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 28 46 1 0 0 0 0 28 47 1 0 0 0 0 28 48 1 0 0 0 0 29 30 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 M END