##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/GabriellaS_p-Br-Acetofenona_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-17 12:37:30.357 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-02-17 12:22:35.029 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       43 6D C3 C6 B5 F3 6C 94 98 C0 A6 6C 66 EA C9 16
       data hash MD5: 64K
       DE C9 1E 8A DB 5D 3E 67 90 96 4D 18 2A 64 FE E0>)
(   2,<2023-02-17 12:37:35.982 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B3 16 8E E7 E8 DD BB 7C 9A 2E 08 00 39 D2 A9 32>)
(   3,<2023-02-17 12:37:38.295 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7C 09 91 66 3F FA 4A 9A 6C 0E 5E 36 F1 B9 E5 88>)
(   4,<2023-02-17 12:37:40.154 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DA FB 12 B6 AA 17 4B B0 EF F9 3F 98 FF EE E3 C4>)
##END=

$$ hash MD5
$$ 84 70 A9 37 6D 90 EA DF 39 96 AF BF 3F 88 0A 47