MMs03333190 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 -1.2945 -0.7579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8925 -0.7736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0315 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9107 2.2264 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6071 1.4842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5087 2.2106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8032 1.4528 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4905 -0.7893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 -0.8051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4012 1.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7048 2.1792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7138 3.6791 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4194 4.4370 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1158 3.6949 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.1067 2.1949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0174 4.4212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3119 3.6634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6154 4.4055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6245 5.9055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3300 6.6633 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0265 5.9212 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9992 1.4213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6063 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6063 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5176 -1.6724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0602 -1.6818 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6583 -1.6975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1156 -1.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5996 -1.1616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3791 0.1697 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1449 3.1503 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6876 3.1409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2035 2.6143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4241 1.2830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2856 3.1252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7429 3.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0813 -2.0050 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4277 -0.6692 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4266 5.6370 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3046 2.4634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6510 3.7992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.6674 6.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3373 7.8633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.9909 6.5275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.9920 0.2213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0157 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.2051 1.4685 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 2 50 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 3 50 1 0 0 0 0 4 33 1 0 0 0 0 4 34 1 0 0 0 0 4 51 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 5 51 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 6 50 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 7 51 1 0 0 0 0 8 9 1 0 0 0 0 8 18 2 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 2 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 42 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 14 25 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 43 1 0 0 0 0 17 18 1 0 0 0 0 19 20 1 0 0 0 0 19 24 2 0 0 0 0 20 21 2 0 0 0 0 20 44 1 0 0 0 0 21 22 1 0 0 0 0 21 45 1 0 0 0 0 22 23 2 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 47 1 0 0 0 0 24 48 1 0 0 0 0 25 49 1 0 0 0 0 M END