MMs01343537 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 -1.5000 0.0017 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2485 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4970 2.5998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0030 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7515 1.2982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7544 3.8963 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 3.8946 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 2.2527 2.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2561 5.3946 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7544 3.8928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5030 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0030 2.5912 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7544 3.8894 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0059 5.1893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5059 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7574 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2574 6.4858 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2544 3.8877 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -2.2456 3.8997 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.5988 -1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1012 -1.0368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4485 1.3030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9515 1.2968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1556 4.9362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 1.5544 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 1.5513 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9071 6.2309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0089 7.7874 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6100 8.8259 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 20 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 8 9 2 0 0 0 0 8 10 2 0 0 0 0 8 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 26 1 0 0 0 0 13 14 1 0 0 0 0 13 27 1 0 0 0 0 14 15 2 0 0 0 0 14 19 1 0 0 0 0 15 16 1 0 0 0 0 15 17 1 0 0 0 0 16 28 1 0 0 0 0 17 18 2 0 0 0 0 17 29 1 0 0 0 0 29 30 1 0 0 0 0 M END