##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RB-AM_DMSO/12/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 15:48:57.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 15:38:19.937 -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
       1D AC A4 45 68 93 98 8B E1 0C 5C 9B 08 EA 42 35>)
(   2,<2026-08-17 15:59:30.546 -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
       F3 D4 40 7D D0 62 91 D0 A8 94 AC 14 B3 A5 9B 48>)
(   3,<2026-08-17 15:59:31.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C4 D9 F8 58 3F 75 1D 34 F4 46 B9 60 5F 63 9F 91>)
(   4,<2026-08-17 15:59:33.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EE 03 BE 5D 0D C7 80 74 D0 E3 3F 11 FA 37 26 A6>)
##END=

$$ hash MD5
$$ 91 8B BD 9E 54 5F F0 CC 78 51 D1 C4 1C B6 1E B3