MMs01874725 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 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 1.5000 -0.0046 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2540 1.2922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -1.3059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4920 -2.6027 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.6920 -2.6027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.2079 -2.5981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7619 -3.8948 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.3619 -4.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0159 -5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.5841 -6.2354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7699 -6.4929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2699 -6.4883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.0159 -5.1870 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2619 -3.8902 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3126 -4.4330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3172 -5.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4841 -5.2007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -3.9040 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8381 -4.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7381 -3.9086 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4841 -5.2099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9841 -5.2145 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7301 -6.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9761 -7.8125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7222 -9.1139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2221 -9.1185 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9761 -7.8217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2301 -6.5204 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7540 -1.2967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0037 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4460 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3565 -6.9067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9819 -7.6740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7094 -3.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3500 -3.8298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9158 -5.4704 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9140 -4.8919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.3583 -6.5298 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7204 -6.9740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3552 -5.6169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6888 -6.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7793 -4.0321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1130 -4.8075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7761 -7.8089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1190 -10.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8190 -10.1595 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1761 -7.8254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8333 -5.4830 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9540 -1.2931 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 20 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 31 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 16 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 19 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 15 18 1 0 0 0 0 17 38 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 44 1 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 24 47 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 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 2 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 M END