##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jul/nmr/LaisM_PEI-His2_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-07-02 13:39:43.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-07-02 13:36:45.734 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       1B 62 DB D0 2F EA 60 A4 B5 B5 79 8A 1E 12 5F 44>)
(   2,<2025-07-02 13:40:00.468 -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
       3A CF DD EF 2D 78 AF 35 EE 19 38 82 D4 84 C2 DC>)
(   3,<2025-07-02 13:40:03.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       82 A3 C7 DC 69 E5 91 89 0C FD 3B 5D 4B AE A5 83>)
(   4,<2025-07-02 13:40:05.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       06 56 F6 E0 1F 61 EA 8F E8 B2 E2 AC 92 B7 81 BE>)
##END=

$$ hash MD5
$$ 9A D9 32 EF E3 DE AF 57 67 0F 56 E9 F4 6D E5 82