MMs02713778 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 -0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0078 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5078 2.5936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2539 1.2923 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7539 1.2878 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0135 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7539 1.2787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2539 1.2742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 -0.0271 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2461 -1.3238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 -1.3193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9922 -2.6161 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0316 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2460 -1.3329 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2617 3.8903 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 3.7617 3.8858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5156 5.1916 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9461 1.3049 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5891 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0969 -1.0455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5491 2.4701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8827 1.6948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1570 2.3198 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8570 2.3116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8429 -2.3649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1031 1.0058 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 21 1 0 0 0 0 2 3 2 0 0 0 0 2 22 1 0 0 0 0 3 4 1 0 0 0 0 3 23 1 0 0 0 0 4 5 2 0 0 0 0 4 18 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 25 1 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 28 1 0 0 0 0 12 13 2 0 0 0 0 12 16 1 0 0 0 0 13 14 1 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 16 17 2 0 0 0 0 16 30 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 M CHG 1 18 1 M CHG 1 20 -1 M END