##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CinaraA_CI212 F2n_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-02 16:39:04.912 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-02 16:38:26.974 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       1A 55 D7 72 1D 99 A3 ED 5F F8 D0 56 24 F4 01 5E>)
(   2,<2026-06-02 16:39:05.458 -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
       7C B8 77 25 CF D1 B5 1E 4D 75 75 5C C1 21 6D CD>)
(   3,<2026-06-02 16:39:05.958 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4E 2E DB BC D9 02 DE BE 07 9A 1B 17 73 30 59 1A>)
(   4,<2026-06-02 16:39:06.318 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D2 16 90 8D 00 12 40 FC 16 62 A2 C7 1D C5 BC 75>)
##END=

$$ hash MD5
$$ A0 71 16 8C C2 4A 8C AB 97 66 5D D2 9D 25 8B C2
