##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/MonikeK_TET-OAc_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-05 13:24:56.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-02-05 11:34:42.859 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       8F AE C7 3F 12 90 C5 E8 DB AB A7 84 52 8D E8 BA
       data hash MD5: 64K
       DD 93 9C 1D 37 11 CB 7A 89 89 37 8B 74 56 32 97>)
(   2,<2025-02-05 13:50:46.843 -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
       FD 2C 48 BD D1 BD 4B 93 84 ED 1E 48 C7 32 8A B0>)
(   3,<2025-02-05 13:50:48.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       55 60 69 C3 77 34 08 C2 5C AF B8 9D A6 09 52 24>)
(   4,<2025-02-05 13:50:52.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D9 85 21 F7 E5 6C 33 FB AB 86 AC BD 1A 7F B5 B6>)
##END=

$$ hash MD5
$$ 0F 3F 85 2E E9 3F 02 DE D0 45 DB F9 71 0A 11 28