MMs01540066 MOE2007 2D CORINA 3.40 0006 02.08.2006 61 62 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 1.4998 -0.0222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2306 -1.3321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7304 -1.3543 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1227 -1.9125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4895 -3.3669 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0838 -0.7608 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2855 0.5091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8437 1.9014 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8310 0.1423 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.5804 -0.8614 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.4158 0.3844 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7547 1.7308 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9125 0.2837 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.5736 -1.0627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0703 -1.1633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7314 -2.5097 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2281 -2.6103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0635 -1.3645 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4023 -0.0181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9057 0.0825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7479 1.5296 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5834 2.7754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9937 0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5021 2.3650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -2.6682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7827 -3.9518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0590 -5.2657 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0177 1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1999 0.0177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0177 -1.1999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3089 1.1626 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6334 0.3716 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0970 -1.7259 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4215 -2.5168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9097 0.9112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2932 -2.0266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6780 -1.3466 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4210 -1.3965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7023 -2.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0631 -3.5064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7570 -3.6875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2608 -1.4450 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0707 0.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3768 1.1596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0817 2.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2517 3.7720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0851 3.1095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3254 -0.3025 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4920 0.3599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3279 1.1924 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8363 2.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5055 3.0334 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8338 1.3684 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0721 -1.9155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1032 -3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6863 -3.1621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7173 -4.7045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0079 -4.6868 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4801 -6.3168 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1101 -5.8447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 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 10 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 37 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 22 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 15 40 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 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 43 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 22 25 1 0 0 0 0 23 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 24 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 25 52 1 0 0 0 0 25 53 1 0 0 0 0 25 54 1 0 0 0 0 26 27 1 0 0 0 0 26 55 1 0 0 0 0 26 56 1 0 0 0 0 27 28 1 0 0 0 0 27 57 1 0 0 0 0 27 58 1 0 0 0 0 28 59 1 0 0 0 0 28 60 1 0 0 0 0 28 61 1 0 0 0 0 M END