##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/IgorR_THBC_01_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-10 18:12:20.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-10 18:11:22.531 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       C9 36 C7 26 28 CA 03 7D 4A 6F BD DB C5 17 42 C4>)
(   2,<2025-04-10 18:12:21.609 -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
       63 4E 45 10 E5 45 16 7E 4C 3A 90 C7 68 3B 4A 50>)
(   3,<2025-04-10 18:12:26.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5D 5B 9A 83 BC A7 FC 30 41 D3 28 50 53 97 FD 07>)
(   4,<2025-04-10 18:12:27.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F1 29 3A BE 9C FA 33 4C A8 C5 83 94 4E 61 5F 2A>)
##END=

$$ hash MD5
$$ 85 06 E8 1C 8C F3 BF 05 E8 CA F6 ED 3B A1 29 9A