##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/JuliaB_JDB013_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-02 17:56:57.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-07-02 17:49:19.359 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       53 F0 CC CE 39 30 0E 96 BC 8E EC B8 5F EA 84 67>)
(   2,<2025-07-02 17:57:16.890 -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
       FD FF 34 94 A7 2D 1A 87 0B B1 41 69 31 73 0A 1A>)
(   3,<2025-07-02 17:57:19.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C9 3E 9C 65 4B 80 91 E5 EE 27 9B BF C9 3E 13 D9>)
(   4,<2025-07-02 17:57:22.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DE F2 26 CA 30 7D 30 8A CA BE 3B 3D 67 CB 91 C6>)
##END=

$$ hash MD5
$$ 46 67 21 67 C2 09 B3 67 97 B6 EE 3B 2E DD C0 B2