##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/PedroM_PM_DIAZO_IBUcol_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-01 17:41:41.816 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-01 15:51:31.801 -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
       76 88 46 8F 54 F2 2D D1 86 00 D8 89 36 AB F3 97>)
(   2,<2026-07-01 17:41:44.816 -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
       88 9E 61 04 44 E2 36 7A D9 84 0B 09 84 95 14 20>)
(   3,<2026-07-01 17:41:46.347 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       02 BE 1D EE 25 5F AB E6 18 E7 81 DF 1D 65 A6 3F>)
(   4,<2026-07-01 17:41:47.285 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A2 D6 28 21 06 F7 99 BC 6D 92 C6 48 C0 FA 8A 83>)
##END=

$$ hash MD5
$$ 71 63 B9 DF 9C EE 49 80 C5 8C 0C AA CB 5B 7F 15