##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/KevinR_KS-01_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-25 17:47:19.416 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-25 17:46:41.728 -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
       20 DA 27 0A DB D1 80 D4 C9 74 70 A4 14 0E B9 24>)
(   2,<2025-04-25 17:47:19.681 -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
       E7 A7 56 84 43 61 BB C5 92 81 48 CA F1 A6 AD 08>)
(   3,<2025-04-25 17:47:20.087 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E6 C3 53 6E E7 98 91 A9 34 F2 E6 4E 34 9E 24 78>)
(   4,<2025-04-25 17:47:20.322 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1D B7 B7 FD 75 1F 1B D2 35 8E 26 FE FF F7 C1 61>)
##END=

$$ hash MD5
$$ 4A 89 53 CB 4D 65 4F 30 D4 E2 7D 0D 41 52 C5 FA