MMs00208380 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 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 2.2590 -3.8919 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7590 -3.8954 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0120 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7650 -6.4934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4880 -5.1996 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2350 -6.5004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7350 -6.5039 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6138 -7.7194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0415 -7.2592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0449 -5.7592 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6194 -5.2924 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0120 -5.1892 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.7147 -5.9422 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3093 -4.4362 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7650 -6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0180 -7.7873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7710 -9.0846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2710 -9.0811 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0180 -7.7803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2650 -6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0240 -10.3784 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 -0.3737 -1.7103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8586 -1.8879 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 5.1084 -3.6255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8618 -3.3042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3696 -3.4876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0904 -4.1618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1064 -6.9082 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4406 -7.6826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2404 -8.8598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0107 -7.9668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0174 -5.0561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8180 -7.7900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1734 -10.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2180 -7.7775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8626 -5.4424 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9862 -10.9808 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6264 -11.4162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0619 -9.7760 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 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 36 1 0 0 0 0 6 7 2 0 0 0 0 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 20 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 19 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 17 18 2 0 0 0 0 17 45 1 0 0 0 0 18 19 1 0 0 0 0 18 46 1 0 0 0 0 20 21 2 0 0 0 0 20 22 2 0 0 0 0 20 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 29 53 1 0 0 0 0 M END