##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/BrunoLS_10CH3_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-13 08:13:46.122 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-13 08:13:08.310 -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
       B2 1D E8 C6 3C ED 97 85 86 89 25 0D 0C 29 AC 99>)
(   2,<2026-08-13 08:19:28.638 -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
       6F B7 BF 49 24 A6 D7 31 C8 CE E1 FD 50 0A F5 13>)
(   3,<2026-08-13 08:19:30.356 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A5 A6 F8 7E 90 88 E6 2C 21 9D 63 B0 A8 BF 32 29>)
(   4,<2026-08-13 08:19:32.731 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9C C1 1A 92 BC 83 C0 07 4F 8B 08 77 09 6A F3 C3>)
##END=

$$ hash MD5
$$ 04 F9 28 1F 30 1A D6 89 B0 05 B4 A1 76 2E 72 EC
