##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/TadeuP_2C-DCM-24H_D2O/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-02 11:27:29.193 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-02 11:24:26.787 -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
       8D 44 3E 1B 26 B3 15 8F 63 0D D8 8A B1 D3 3E D5>)
(   2,<2026-06-02 11:27:42.162 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       B3 2D 31 23 A7 61 E1 3C FD 1F 1E D1 28 D0 8B 30>)
(   3,<2026-06-02 11:27:43.880 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       89 AF 0D 15 7D 6C CB 83 60 9E 4F 17 9B 38 BD 6B>)
(   4,<2026-06-02 11:27:45.818 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AC D6 16 1B CB D5 B1 7C B4 24 98 27 C5 62 3E C7>)
##END=

$$ hash MD5
$$ 42 19 D8 83 72 01 AE 67 32 B1 DF 01 4D 37 4E 5B