MMs01146437 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 0.0006 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2981 -2.2505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2975 -3.7505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5963 -4.5010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5957 -6.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8944 -6.7516 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.1938 -6.0021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4925 -6.7526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7918 -6.0031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0906 -6.7536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.7924 -4.5031 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0918 -3.7536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5918 -3.7542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.8423 -2.4549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8938 -8.2516 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1925 -9.0021 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5945 -9.0010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4371 -10.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9697 -10.8040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.2203 -9.5047 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2244 -8.3904 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0005 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1823 -1.2911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4115 -2.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7090 -1.1231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4798 -2.4594 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1159 -3.5417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8867 -4.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.0072 -3.3736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7780 -4.7099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4140 -5.7922 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1848 -7.1285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4228 -5.0825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9655 -5.0831 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7208 -7.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2635 -7.6722 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7534 -3.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2432 -2.9051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7997 -4.9361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7196 -3.3443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9233 -1.6832 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7618 -1.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3285 -11.2961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4812 -11.9001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9754 -7.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 1 0 0 0 0 5 32 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 6 34 1 0 0 0 0 6 35 1 0 0 0 0 7 8 1 0 0 0 0 7 16 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 44 1 0 0 0 0 15 45 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 2 0 0 0 0 19 20 2 0 0 0 0 19 46 1 0 0 0 0 20 21 1 0 0 0 0 20 47 1 0 0 0 0 21 22 1 0 0 0 0 22 48 1 0 0 0 0 M END