##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/MatheusPS_2e-28.08_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-01 08:25:00.584 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-01 08:22:02.959 -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
       F0 72 5E 1E 22 43 C0 E1 BA 35 FB 52 70 54 0A DA>)
(   2,<2026-09-01 08:25:07.287 -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
       29 E8 AD 2C CE B6 64 76 D4 80 1A 8C 4F D7 B9 70>)
(   3,<2026-09-01 08:25:09.772 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C3 1D A4 80 47 5C 4A 43 EA BC 8F 6A DE 15 24 C8>)
(   4,<2026-09-01 08:25:13.256 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9E BD E4 BC 38 1C B6 E2 55 E0 F8 13 7D E8 13 26>)
##END=

$$ hash MD5
$$ 98 75 E0 11 4D 7F 2B 4F 59 B6 CF D5 CB 76 A8 48