##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/IgorR_CAI_10_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-02 16:33:30.658 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-02 16:27:52.893 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2D 4F FB D4 77 5A 5E AF DA 2F B6 A8 9F 07 03 8E
       data hash MD5: 64K
       D5 D8 3E 52 AB 6E FA DE 12 2F 09 53 1E F4 70 09>)
(   2,<2025-06-02 16:33:31.065 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       7B 1D F4 F3 72 2C B1 48 B5 29 A6 8A 17 7A E0 A5>)
(   3,<2025-06-02 16:33:32.221 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AD 13 B7 96 D3 0E C0 46 CE B3 09 82 D7 09 B2 E8>)
(   4,<2025-06-02 16:33:35.127 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       43 EB 23 3D E8 D3 83 BD F0 B2 99 F9 28 D0 6E 65>)
##END=

$$ hash MD5
$$ A7 92 EB 50 32 72 AF C4 1E CD 1B 1D 16 BE 43 C8