MMs02961990 MOE2007 2D CORINA 3.40 0006 02.08.2006 29 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 -0.7445 1.3022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0110 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5110 2.5917 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2555 1.2895 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7555 1.2832 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0190 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9999 -0.0254 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2444 -1.3339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9889 -2.6361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4889 -2.6425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0845 -3.6842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2665 3.8876 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -0.6044 -1.0367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9445 1.3073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5846 3.6398 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0956 -1.0481 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3706 -0.4247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7033 -1.2017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7966 1.1573 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1293 0.3803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3738 -0.9283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0411 -0.1513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8596 -3.0418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1923 -3.8188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -1.3276 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 5.6151 -1.7332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9478 -2.5102 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 15 1 0 0 0 0 2 3 2 0 0 0 0 2 16 1 0 0 0 0 3 4 1 0 0 0 0 3 17 1 0 0 0 0 4 5 2 0 0 0 0 4 14 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 6 18 1 0 0 0 0 7 8 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 8 20 1 0 0 0 0 9 21 1 0 0 0 0 9 22 1 0 0 0 0 9 27 1 0 0 0 0 10 11 1 0 0 0 0 10 23 1 0 0 0 0 10 24 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 11 25 1 0 0 0 0 11 26 1 0 0 0 0 12 13 1 0 0 0 0 27 28 1 0 0 0 0 27 29 1 0 0 0 0 M CHG 1 27 1 M END