##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/SarahC_BHT_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-24 15:50:55.033 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-02-24 15:21:19.736 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       D9 1D 9F 9B 65 01 5A 4E F9 A3 CF 4D FC 46 76 C7>)
(   2,<2026-02-24 15:50:58.830 -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
       60 76 85 02 D9 E0 D7 35 24 73 97 49 C4 5A F6 CB>)
(   3,<2026-02-24 15:51:00.392 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F0 38 73 0C B2 D7 C2 55 FF 4C 58 52 5E 95 2D 2C>)
(   4,<2026-02-24 15:51:03.189 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EB 8C 1E 42 01 F9 C6 87 05 73 54 C4 17 6B 29 49>)
##END=

$$ hash MD5
$$ A3 43 8E AF B4 6B EF 2D 6D 31 E8 C1 ED 31 34 5D