MMs00196431 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 0 0 1 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 0.7599 -1.2932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0199 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7799 -3.8912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0399 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4601 -5.2075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2200 -3.9143 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4800 -2.6095 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2400 -1.3163 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7998 -6.4892 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3998 -5.4500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2928 -6.6346 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6159 -8.0994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 -8.8593 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1773 -10.3523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2003 -7.8642 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.2645 -8.1873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7171 -9.6174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1819 -9.9405 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1941 -8.8336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7415 -7.4035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2767 -7.0803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9909 -8.6989 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.1255 -9.8914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1976 -7.8080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5725 -8.4075 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7793 -7.5166 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6110 -6.0260 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2361 -5.4265 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0293 -6.3174 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0346 0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6080 1.0346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0346 -0.6080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9799 -3.8820 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7561 -5.7294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4200 -3.9235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4399 -1.3255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0889 -5.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9073 -10.5030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5439 -11.0846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3659 -9.0921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5513 -6.5179 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0957 -6.5083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7071 -9.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8792 -7.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5764 -5.3133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1015 -4.2340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9294 -5.8378 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 10 1 0 0 0 0 6 7 2 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 16 1 0 0 0 0 12 13 2 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 23 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 40 1 0 0 0 0 20 21 2 0 0 0 0 20 41 1 0 0 0 0 21 22 1 0 0 0 0 21 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 25 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 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 45 1 0 0 0 0 28 29 2 0 0 0 0 28 46 1 0 0 0 0 29 30 1 0 0 0 0 29 47 1 0 0 0 0 30 48 1 0 0 0 0 M END