##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/PedroM_PM_IND_PPARGcol_IBUcol_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-02 10:33:47.847 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-02 10:33:09.832 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       34 83 11 09 9A AA E6 7B 7B 72 D4 C0 5D C3 D7 2C>)
(   2,<2026-07-02 10:33:50.597 -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
       6B AF 5A 3A 4A 5B D4 F4 85 FF 24 24 F2 B1 A4 C5>)
(   3,<2026-07-02 10:33:53.332 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AD 59 7B 1D B7 56 00 41 D1 1F 0A 7E A9 64 0B B4>)
(   4,<2026-07-02 10:33:56.019 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0F 7F BC F4 BF D2 DB 34 25 2E 7A 34 D6 02 55 7A>)
##END=

$$ hash MD5
$$ B6 E5 C3 A0 DC 79 F6 7F 8C A9 0F 17 7C E0 07 5F