##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MateusK_TaOH_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-22 11:15:39.917 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-22 11:15:02.338 -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
       37 DC EC 3D 44 05 92 C8 AA 99 28 E0 A8 71 01 14>)
(   2,<2026-06-22 11:16:24.307 -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
       01 FA 0D E8 F2 37 D7 25 44 33 84 CE 75 61 6E 65>)
(   3,<2026-06-22 11:16:26.729 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CA 2B ED 80 4D 1F 31 F4 7D 21 3B F4 6A 47 58 B9>)
(   4,<2026-06-22 11:16:28.885 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       99 14 86 AD A9 45 A8 E5 86 9B EF B8 3F 62 FD 37>)
##END=

$$ hash MD5
$$ CC B6 14 58 B3 1C AA A4 69 44 4C 2D BD F2 7F 2B
