MMs01725351 MOE2007 2D CORINA 3.40 0006 02.08.2006 31 32 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 0.7487 -1.2998 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -0.0027 -2.5981 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.6027 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7460 -3.8979 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2460 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9946 -5.1993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4946 -5.2008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 -3.9026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4973 -2.6027 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9973 -2.6012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2487 -1.3014 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 3.5485 -0.5527 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2502 0.1986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 -3.9041 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 6.7475 -2.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7444 -5.4041 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2460 -3.9057 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 5.2433 -6.5006 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -1.5027 -2.5965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2540 -3.8948 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.0399 0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5989 1.0399 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0399 -0.5989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1449 -4.9365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3935 -6.2379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0984 -1.5641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8449 -4.9455 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8470 -2.8671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2931 -1.4150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6299 -2.1849 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 1 0 0 0 0 2 12 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 20 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 7 26 1 0 0 0 0 8 9 1 0 0 0 0 8 19 1 0 0 0 0 9 10 2 0 0 0 0 9 15 1 0 0 0 0 10 11 1 0 0 0 0 10 27 1 0 0 0 0 11 12 1 0 0 0 0 12 13 2 0 0 0 0 12 14 2 0 0 0 0 15 16 2 0 0 0 0 15 17 2 0 0 0 0 15 18 1 0 0 0 0 18 28 1 0 0 0 0 18 29 1 0 0 0 0 20 21 1 0 0 0 0 20 30 1 0 0 0 0 20 31 1 0 0 0 0 M END