##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/GabriellaS_RC(32-40)_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-28 18:15:07.769 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-28 14:35:30.378 -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
       01 86 2A D4 D8 65 26 D6 3E E1 FC 23 71 F2 46 EF>)
(   2,<2023-02-28 18:15:48.753 -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
       7B D4 6B 99 E7 44 91 FB 3F A5 11 7B D3 19 B0 78>)
(   3,<2023-02-28 18:15:50.347 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A7 D2 89 2C A5 DB 07 3F 61 E1 55 F2 DF 09 3D FC>)
(   4,<2023-02-28 18:15:51.347 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       73 C1 C7 1E 2C 26 59 CC 5E 5D 37 12 CE B9 69 6C>)
##END=

$$ hash MD5
$$ 1D E0 30 75 AD 58 BD 62 0D 78 BB 2D 35 2D 52 F9