##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/KevinR_Prop-Naf_IMP_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-05 09:56:41.547 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-02-05 09:56:03.500 -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
       D5 48 AF 0F 65 87 E2 8A 64 EF 26 47 BC 66 4C 89>)
(   2,<2026-02-05 09:56:41.860 -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
       77 B1 39 E1 A5 77 AC D1 5F 0E AD 86 9C 10 64 D4>)
(   3,<2026-02-05 09:56:42.391 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2E AC FE 9E 91 AB 6E 50 80 55 DF 94 5C 4A 28 47>)
(   4,<2026-02-05 09:56:42.641 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FE EA D4 D8 62 6B ED E3 47 05 EF A3 04 2E 18 FA>)
##END=

$$ hash MD5
$$ D3 78 6A 60 51 AE FA 32 58 44 CC A2 25 05 D6 F2