##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AmandaC_p01_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-17 17:17:13.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-17 17:15:40.781 -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
       B6 93 C4 C0 CC BF 03 5A 5A 75 57 D2 15 AD AB EC>)
(   2,<2025-04-17 17:17:55.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B6 06 78 78 40 27 43 D4 08 22 C7 B8 2B 71 E5 C1>)
(   3,<2025-04-17 17:17:56.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       88 AD C5 07 83 4E 5B 38 DA 88 6A 8F AB 47 C2 D3>)
(   4,<2025-04-17 17:17:57.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       01 AD FB A4 FF 66 90 7F 68 1F FD 9C A2 C1 8E 94>)
##END=

$$ hash MD5
$$ A5 25 E5 A0 10 3B 5A A9 7A D8 E8 C5 A9 88 D0 4B