MMs00245312 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 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 -1.0105 -1.1086 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2684 -2.4122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2007 -2.1093 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.3666 -0.6185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8869 -3.7787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0126 -4.9976 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.3796 -3.9264 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.2538 -2.7075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7466 -2.8552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3650 -4.2218 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.0153 -4.7094 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.8577 -4.3695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4762 -5.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7320 -3.1506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.2228 -2.9847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5257 -1.5156 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2221 -0.7736 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 -7.1135 -1.7840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6208 -1.6363 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.9494 -1.0434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0702 -2.0403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7673 -3.5094 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3436 -3.9816 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9980 -5.2930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -6.5966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2665 -7.7052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6330 -7.0867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4671 -5.5959 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2423 1.1753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2031 -0.9759 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4094 -0.0248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1721 -2.1881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5776 -1.5520 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3796 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8905 -0.2988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6999 -1.0188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.1856 -2.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9668 -3.5439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9416 -4.6966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.4025 -4.7261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.9134 -5.0377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7980 -5.2930 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2809 -5.8972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4585 -7.4932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3000 -8.4164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8728 -8.7407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0108 -8.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8053 -6.8300 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5853 -4.4017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6671 -5.5886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 5 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 5 32 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 20 2 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 19 2 0 0 0 0 16 17 2 0 0 0 0 16 24 1 0 0 0 0 17 18 1 0 0 0 0 17 21 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 21 22 1 0 0 0 0 21 35 1 0 0 0 0 21 36 1 0 0 0 0 22 23 1 0 0 0 0 22 37 1 0 0 0 0 22 38 1 0 0 0 0 23 24 1 0 0 0 0 23 39 1 0 0 0 0 23 40 1 0 0 0 0 24 41 1 0 0 0 0 24 42 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 25 43 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 27 28 1 0 0 0 0 27 46 1 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 28 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END