MMs00278626 MOE2007 2D CORINA 3.40 0006 02.08.2006 28 29 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 -1.5000 -0.0052 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2455 -1.3068 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4910 -2.6032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0089 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7545 -1.2964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2545 -1.2913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1403 -2.5018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5653 -2.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5601 -0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1320 -0.0747 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.7706 0.3525 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1430 -0.2529 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3535 0.6330 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 9.7259 0.0276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1916 2.1242 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -2.2366 -3.9048 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4821 -5.2013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7455 -1.3119 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.5964 1.0413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1036 1.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6125 -3.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7734 -3.6443 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5385 -2.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6411 1.5455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2726 -1.4459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7366 -3.9100 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3330 -4.9513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 20 1 0 0 0 0 2 3 2 0 0 0 0 2 21 1 0 0 0 0 3 4 1 0 0 0 0 3 19 1 0 0 0 0 4 5 2 0 0 0 0 4 17 1 0 0 0 0 5 6 1 0 0 0 0 5 22 1 0 0 0 0 6 7 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 23 1 0 0 0 0 9 10 2 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 2 0 0 0 0 12 25 1 0 0 0 0 13 14 1 0 0 0 0 13 26 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 17 18 2 0 0 0 0 17 27 1 0 0 0 0 27 28 1 0 0 0 0 M CHG 1 14 1 M CHG 1 16 -1 M END