MMs00239690 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 -1.3032 -0.7428 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5897 1.5144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2865 2.2572 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0083 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8846 2.2716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1877 1.5288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4826 2.2860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7858 1.5432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4993 -0.7140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 0.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0973 -0.6995 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 0.0577 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6953 -0.6851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9902 0.0721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9819 1.5721 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6787 2.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3838 1.5576 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.7036 -2.1851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4088 -2.9423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.0068 -2.9279 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.3017 -2.1707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6049 -2.9135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6132 -4.4134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3183 -5.1706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0151 -4.4279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0359 -0.6058 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3098 -1.9428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6406 -0.5798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2799 3.4572 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0509 2.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4759 3.4860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8217 2.1490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 -1.9139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1602 -0.5769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1039 -1.8995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0327 -0.5221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0177 2.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6720 3.5148 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5252 -1.2557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0679 -1.2472 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0090 -1.7836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7878 -3.1153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7938 -4.1985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.0299 -5.5388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0948 -6.0856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5521 -6.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8322 -4.2260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.6110 -5.5577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 29 1 0 0 0 0 2 3 2 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 13 2 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 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 16 21 1 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 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 42 1 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 44 1 0 0 0 0 25 45 1 0 0 0 0 26 27 1 0 0 0 0 26 46 1 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 28 51 1 0 0 0 0 M END