MMs00813018 MOE2007 2D CORINA 3.40 0006 02.08.2006 27 27 0 0 1 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 0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4957 2.6006 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0043 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 1.2978 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 1.2953 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6522 0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0043 2.5931 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.6043 1.5539 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5043 2.5906 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.6634 2.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2565 3.8884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9587 4.6405 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.5543 3.1362 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 6.0086 5.1862 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 5.2522 1.2903 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 2.2565 3.8934 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 -0.0050 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 1.3053 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5000 0.0075 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4957 2.6056 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.5983 -1.0402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1017 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0940 3.6408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6060 3.6363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3983 -1.0432 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 23 1 0 0 0 0 2 3 2 0 0 0 0 2 24 1 0 0 0 0 3 4 1 0 0 0 0 3 20 1 0 0 0 0 4 5 2 0 0 0 0 4 25 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 19 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 18 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 11 17 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 16 1 0 0 0 0 19 27 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 M CHG 1 17 -1 M CHG 1 20 1 M CHG 1 22 -1 M END