MMs03080771 MOE2007 2D CORINA 3.40 0006 02.08.2006 32 32 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 0.7606 1.2928 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.3606 2.3321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0213 2.5980 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5787 3.6372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4786 2.6103 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.6786 2.6103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2393 1.3175 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4999 0.0123 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.8051 -0.7270 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8174 -2.2269 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5123 -1.4876 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2179 3.9155 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7820 3.8908 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2606 1.2805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9999 -0.0246 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 1.6947 -0.7639 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1242 -0.4197 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2181 -1.1800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1521 2.0963 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1648 0.5537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4780 -2.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4179 3.9253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1905 4.9349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0619 2.4640 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3916 1.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0979 0.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3051 0.7147 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7392 -1.3298 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9392 -1.3396 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3393 0.1062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1421 -0.5578 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 9 1 0 0 0 0 1 18 1 0 0 0 0 1 19 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 15 1 0 0 0 0 4 5 1 0 0 0 0 4 6 1 0 0 0 0 4 14 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 13 1 0 0 0 0 8 9 1 0 0 0 0 8 20 1 0 0 0 0 8 21 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 12 22 1 0 0 0 0 13 23 1 0 0 0 0 14 24 1 0 0 0 0 15 16 1 0 0 0 0 15 25 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 28 1 0 0 0 0 16 29 1 0 0 0 0 27 32 1 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 M END