##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/QMC5234_MiguelC_Felipe_E_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-18 16:58:42.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-18 15:59:52.765 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       E7 D7 FB 0B 73 37 5F A0 8A A8 D6 A6 BA 18 78 8C>)
(   2,<2023-09-18 17:11:47.234 -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
       AF 50 4C 50 82 47 47 45 FC 41 3D 08 7F 45 CE A1>)
(   3,<2023-09-18 17:11:49.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       48 20 F8 13 CA 72 C0 89 57 09 18 F1 6C 77 1E ED>)
(   4,<2023-09-18 17:11:50.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       65 8A 6A DA 7A 80 52 AA 8C 0C 8C 17 3B CF 43 86>)
##END=

$$ hash MD5
$$ 8C 7A 45 FC 20 BE 54 F2 2B 8D 28 58 13 F5 61 A4