MMs00837052 MOE2007 2D CORINA 3.40 0006 02.08.2006 30 31 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 1.2955 0.7561 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6051 -1.4878 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8936 0.7682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0243 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4916 0.7804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6414 2.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1072 2.5916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8632 1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8648 0.1767 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3557 1.1463 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9722 -0.2211 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4647 -0.3710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3407 0.8467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7242 2.2141 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2317 2.3639 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.8332 0.6969 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6049 1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0364 -0.6049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6049 -1.0364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2899 1.9561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4291 -0.8985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9717 -0.8913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7459 3.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5901 3.6901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2715 -1.1953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9580 -1.4649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4250 3.1882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7385 3.4579 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 19 1 0 0 0 0 1 20 1 0 0 0 0 1 21 1 0 0 0 0 2 3 1 0 0 0 0 2 22 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 6 7 1 0 0 0 0 6 23 1 0 0 0 0 6 24 1 0 0 0 0 7 8 2 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 2 0 0 0 0 9 26 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 27 1 0 0 0 0 14 15 1 0 0 0 0 14 28 1 0 0 0 0 15 16 2 0 0 0 0 15 18 1 0 0 0 0 16 17 1 0 0 0 0 16 29 1 0 0 0 0 17 30 1 0 0 0 0 M END