MMs03034764 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 -0.0018 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 1.4982 -1.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5018 1.4982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7484 -1.3036 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2484 -1.3055 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 -0.0073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2516 1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7516 1.2944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0032 2.5944 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0032 2.5907 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 -0.0092 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2516 1.2889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7516 1.2871 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5000 -0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7484 -1.3110 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2484 -1.3091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4968 -2.6109 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.9968 -2.6054 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1471 -2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6529 2.3289 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3529 2.3256 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7000 -0.0143 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6471 -2.3476 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 21 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 2 3 2 0 0 0 0 2 4 2 0 0 0 0 2 5 1 0 0 0 0 5 6 1 0 0 0 0 5 10 2 0 0 0 0 6 7 2 0 0 0 0 6 24 1 0 0 0 0 7 8 1 0 0 0 0 7 20 1 0 0 0 0 8 9 2 0 0 0 0 8 13 1 0 0 0 0 9 10 1 0 0 0 0 9 12 1 0 0 0 0 10 11 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 25 1 0 0 0 0 15 16 1 0 0 0 0 15 26 1 0 0 0 0 16 17 2 0 0 0 0 16 27 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 18 28 1 0 0 0 0 M END