##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/ManuelaC_AZOET(23)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-11 18:34:19.444 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-11 18:33:41.678 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       BC 6B 04 94 67 BD 1E E0 92 94 B3 99 F5 2C 60 15>)
(   2,<2026-03-11 18:34:19.897 -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
       0C 59 E9 D2 C9 42 41 AB 09 65 FB A9 63 3B B9 7A>)
(   3,<2026-03-11 18:34:20.288 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       24 0C 03 41 CE 80 2D DE D8 E9 3E DD A7 B9 E4 D3>)
(   4,<2026-03-11 18:34:20.538 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       23 AF D6 4D 53 19 EA 7D 1F DD 7D 53 7D B2 7C E9>)
##END=

$$ hash MD5
$$ 5A 7E 9F 1A 08 FE 30 7E 57 1D 77 DA E3 B5 24 03
