MMs00054083 MOE2007 2D CORINA 3.40 0006 02.08.2006 42 42 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 1.3050 0.7396 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 -0.0207 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5860 -1.5207 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 -0.0414 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.1960 1.1586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5010 0.6982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5129 2.1982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 -0.0621 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0990 0.6775 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0990 -0.5225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1109 2.1775 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4159 2.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4278 4.4171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7328 5.1567 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0258 4.3964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0139 2.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7089 2.1568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3920 -0.0828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6969 0.6568 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3800 -1.5828 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6730 -2.3431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5917 1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0440 -0.5917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5917 -1.0440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1390 1.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6816 1.6320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7844 -1.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9275 1.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7095 3.3083 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3934 5.0253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7424 6.3566 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0698 4.9881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0483 2.2881 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7041 1.5568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0648 -3.3775 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7075 -2.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2813 -1.3087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1401 -2.1331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1840 -1.5414 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2185 -2.1496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 3 4 2 0 0 0 0 3 5 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 5 28 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 41 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 29 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 20 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 13 31 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 15 32 1 0 0 0 0 16 17 1 0 0 0 0 16 33 1 0 0 0 0 17 18 2 0 0 0 0 17 34 1 0 0 0 0 18 19 1 0 0 0 0 18 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 23 37 1 0 0 0 0 23 38 1 0 0 0 0 23 39 1 0 0 0 0 40 41 1 0 0 0 0 41 42 1 0 0 0 0 M END