MMs01506879 MOE2007 2D CORINA 3.40 0006 02.08.2006 62 65 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 -1.2939 -0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2837 -2.2588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5775 -3.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8817 -2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8919 -0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6083 1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0355 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -5.9371 -1.3396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4549 1.2687 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.5002 0.7057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7940 -0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0982 0.6879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1084 2.1879 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.8145 2.9467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5104 2.2056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4125 2.9290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4228 4.4290 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7064 2.1702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0106 2.9113 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0208 4.4112 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3249 5.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6188 4.3935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6086 2.8935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3044 2.1524 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2942 0.6525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.1064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8922 0.6347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9025 2.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1756 -3.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5673 -4.5176 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6071 -1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0351 0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2404 -2.8517 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4083 1.4904 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6164 2.6822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8082 1.4740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0164 -0.9672 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5591 -0.9777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5009 -0.4425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.2813 0.8882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.5921 3.8607 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.0495 3.8712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3272 2.0053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1077 3.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9288 1.2562 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4715 1.2457 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9857 5.0183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3331 6.3523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6621 4.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2509 0.0596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5799 -1.3064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9273 0.0277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9458 2.7276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7826 -2.0003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2107 -3.6425 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5685 -4.0705 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7673 -4.5258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5591 -5.7176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3673 -4.5094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 1 0 0 0 0 13 14 1 0 0 0 0 13 40 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 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 44 1 0 0 0 0 16 45 1 0 0 0 0 17 46 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 2 0 0 0 0 21 26 1 0 0 0 0 22 23 1 0 0 0 0 22 50 1 0 0 0 0 23 24 2 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 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 27 28 1 0 0 0 0 27 53 1 0 0 0 0 28 29 2 0 0 0 0 28 54 1 0 0 0 0 29 30 1 0 0 0 0 29 55 1 0 0 0 0 30 56 1 0 0 0 0 31 57 1 0 0 0 0 31 58 1 0 0 0 0 31 59 1 0 0 0 0 32 60 1 0 0 0 0 32 61 1 0 0 0 0 32 62 1 0 0 0 0 M END