##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RB-AM_DMSO/13/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 15:59:49.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 15:49:01.890 -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
       D7 3F 45 9B 21 3E BE 9F 4B 67 AC FA 23 4E 14 7D>)
(   2,<2026-08-17 15:59:50.015 -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
       DB DC D5 BC 75 B9 53 1F FC E0 4F 8A CD 68 8D 2F>)
(   3,<2026-08-17 15:59:51.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E7 70 45 78 EA 0F BC 4F F5 DC 66 83 68 CC 9B 3C>)
(   4,<2026-08-17 15:59:54.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8E 99 88 F1 D5 30 B4 63 90 BD 37 D1 4D BB 47 9A>)
##END=

$$ hash MD5
$$ 64 88 05 9E E4 6F 38 57 F2 4D 38 83 2D 71 EF E7