##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/SabrinaG_PhenNHOCH2Im_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-24 08:34:02.166 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-23 15:30:24.056 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       C5 3E CA 33 76 23 E0 99 5B 5A 6B 64 17 1B 84 9F>)
(   2,<2025-04-24 08:34:12.259 -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
       17 E9 B5 AB F3 3D 86 64 F4 88 7C 20 74 AF CD 1A>)
(   3,<2025-04-24 08:34:14.009 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A5 8D 30 39 6E 05 C0 9E A9 D0 51 18 5E 13 13 63>)
(   4,<2025-04-24 08:34:14.931 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9E 08 D0 29 2B 29 67 03 74 1B 00 BD 5B 6E 31 9B>)
##END=

$$ hash MD5
$$ 1A A4 CA E1 01 BB 9F 4B 1D 30 A3 23 41 94 E7 6C