##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/SarahC_UB07V_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-02 10:54:35.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-02 10:13:23.609 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       C8 1F 23 FE 7B 9F 01 E7 35 39 17 54 96 81 16 E0>)
(   2,<2026-04-02 10:54:36.921 -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
       C8 7B 81 72 28 79 76 3F CA 21 35 AB EE FF 73 79>)
(   3,<2026-04-02 10:54:38.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       37 9B FF C5 FE 1D 5D 48 18 6D CA 00 42 58 E0 8C>)
(   4,<2026-04-02 10:54:39.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2E 7A 04 13 BF FF 92 7D 28 9C 75 0C EF 2E 46 8F>)
##END=

$$ hash MD5
$$ 17 A1 30 92 02 0E A4 38 8B 08 B2 9E 1A 67 63 5A