MMs02880112 MOE2007 2D CORINA 3.40 0006 02.08.2006 36 36 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 1.3037 -0.7419 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0162 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9017 -0.7256 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.9017 0.4744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9111 -2.2256 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4998 -0.7094 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7941 0.0487 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7847 1.5487 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.0978 -0.6931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3921 0.0650 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6958 -0.6769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7052 -2.1769 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4109 -2.9350 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1072 -2.1931 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8128 -2.9512 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.4202 -4.4349 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 13.0089 -2.9187 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.9901 0.0812 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.3827 1.5649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0790 2.3068 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5935 1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0430 0.5935 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5935 -1.0430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5381 -1.6659 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0808 -1.6563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8209 0.9307 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3636 0.9403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7111 -2.2331 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9186 -3.4256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1111 -2.2181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4190 0.9469 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9616 0.9565 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6770 2.3231 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6695 3.5230 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 6 1 0 0 0 0 4 7 1 0 0 0 0 6 30 1 0 0 0 0 6 31 1 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 20 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 21 22 2 0 0 0 0 21 35 1 0 0 0 0 35 36 1 0 0 0 0 M END