##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_DP41_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-02 14:31:09.724 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-02 12:53:03.568 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       77 00 5B DE 19 52 3B 85 01 AC 18 5F BC 62 2C D0>)
(   2,<2026-06-02 14:31:19.833 -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
       B5 54 3C 11 E5 15 46 82 6E 3D D4 D6 A1 43 A9 18>)
(   3,<2026-06-02 14:31:21.474 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C8 FA 05 12 9F 2A E2 94 E0 FC DF D1 32 86 1B 19>)
(   4,<2026-06-02 14:31:22.583 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       72 10 B9 CF BB 27 A8 8D C6 D2 1F 66 3B BB 3D 35>)
##END=

$$ hash MD5
$$ 1C 7C AB A8 D5 57 E3 2F F8 5F 6A BC 00 04 8C 16