##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_AM_DMSO/15/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 12:15:19.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 12:09:22.156 -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
       D5 F5 01 43 15 0C CF 88 60 94 8E 0D C6 FB 21 CA>)
(   2,<2026-08-17 12:15:23.281 -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
       30 FF A2 2E 0D 53 BA 41 B1 D1 8A 3B D2 DB 0A 51>)
(   3,<2026-08-17 12:15:27.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E7 1E 4F 7F 1C C2 A5 8F DF E1 AA 84 A3 DD 63 C3>)
(   4,<2026-08-17 12:15:29.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       71 5D 32 9F 13 CC 7A 21 4E 8F 4D CE 4C A8 AD 31>)
##END=

$$ hash MD5
$$ CF 45 EC E9 BE 5D FA AD 22 78 7D 74 EE AA A7 12