##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/SabrinaG_PhenNHOCH2Im_DMSO/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-23 15:22:59.478 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-04-23 14:09:59.697 -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
       E5 50 E3 89 78 87 B0 11 3A F6 CE 94 64 69 3E A9>)
(   2,<2025-04-23 15:23:30.212 -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
       BD 87 E6 68 35 87 0D 0C AF C9 57 0D 8C 6D 04 03>)
(   3,<2025-04-23 15:23:31.291 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       17 6D 7E B0 2D 92 38 0B 02 53 E6 4F 42 13 31 81>)
(   4,<2025-04-23 15:23:32.134 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6F 18 52 97 86 77 F1 25 DC F9 0A 6C E9 9B 37 71>)
##END=

$$ hash MD5
$$ 95 B8 7B AB D3 24 05 F1 66 2D 64 C2 22 B9 08 B3