##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AnaCarolineS_ACS-PFD 16-20a_CDCl3/202/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-29 17:50:23.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-29 11:59:12.859 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2D 4F FB D4 77 5A 5E AF DA 2F B6 A8 9F 07 03 8E
       data hash MD5: 64K
       7A DC 92 AC 78 5A D3 6D 11 D4 84 4A EF DC A7 7A>)
(   2,<2025-05-29 17:50:29.500 -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
       02 F8 6C 9B 78 24 17 6F 45 B0 27 E9 92 1D 54 C0>)
(   3,<2025-05-29 17:50:30.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       18 E3 C9 CE D8 E2 55 B6 65 02 06 B7 B2 AE 7B AC>)
(   4,<2025-05-29 17:50:33.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EB 81 5C 08 46 60 0C EC 88 3E CF CC C2 6E F1 F5>)
##END=

$$ hash MD5
$$ 30 0A B6 73 49 A8 A3 2F DD C0 5D 3E BD CD 41 53