##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/LilianB_MSF2_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-26 09:16:03.095 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-01-26 09:15:25.314 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 64K
       C8 76 D3 E3 24 FD A9 61 60 5F 4F BC 24 56 0C 32>)
(   2,<2026-01-26 09:16:03.610 -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
       7A 83 FE A5 4C 37 4F 19 45 F3 FB 6D A1 7D F1 DA>)
(   3,<2026-01-26 09:16:04.189 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       85 15 96 00 1A 02 2D B2 E4 7E 0F 4A 2E 61 C2 A6>)
(   4,<2026-01-26 09:16:04.392 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       45 42 F3 9F 13 D4 D4 B5 03 AC 60 2B 31 32 B9 A7>)
##END=

$$ hash MD5
$$ 30 AD 95 A5 6F C6 BC FF 1E 41 4F CF D2 EF 8E F6