MMs03334344 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 1.2953 -0.7564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8934 -0.7691 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 -0.0255 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2034 1.4745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5061 2.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8015 1.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 -0.0382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4914 -0.7818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4841 -2.2818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.1042 2.2054 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.1116 3.7054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4143 4.4490 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.8162 4.4617 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6051 1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0363 0.6051 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6051 -1.0363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5195 -1.6718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0622 -1.6794 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8312 0.9103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3739 0.9027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1175 -1.6846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6602 -1.6921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1672 2.0796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5120 3.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 -0.6433 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5204 -2.8869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1405 1.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4213 5.4980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7799 5.0668 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2111 3.4254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 16 1 0 0 0 0 1 17 1 0 0 0 0 1 18 1 0 0 0 0 2 3 1 0 0 0 0 2 19 1 0 0 0 0 2 20 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 3 22 1 0 0 0 0 4 5 1 0 0 0 0 4 23 1 0 0 0 0 4 24 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 25 1 0 0 0 0 7 8 1 0 0 0 0 7 26 1 0 0 0 0 8 9 2 0 0 0 0 8 12 1 0 0 0 0 9 10 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 30 1 0 0 0 0 15 31 1 0 0 0 0 15 32 1 0 0 0 0 M END