##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/SarahC_UB17-2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-07 12:48:14.419 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-07 12:47:16.763 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       A5 8C 37 52 0E 22 8A 4E 2C FA C8 CB 1F 87 A0 15>)
(   2,<2026-08-07 12:48:20.341 -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
       9B 70 EB 22 1D 85 3C 0A 1B 0E 36 D5 96 75 70 DE>)
(   3,<2026-08-07 12:48:23.013 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       12 02 72 CB DB 8D E6 F5 FC 3B 23 A0 07 C8 21 88>)
(   4,<2026-08-07 12:48:26.638 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6F 24 76 7F 72 10 F6 9F 84 3A 27 48 1B F1 36 38>)
##END=

$$ hash MD5
$$ 33 B3 BB EC 6A 61 6C 6F 01 0F A6 BB 06 F8 0A C5
