##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_AM_DMSO/14/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 12:04:44.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 11:58:47.390 -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
       D3 1E 9B 62 3D 1B 62 B9 DA 8B 0A 91 50 AC 5A 16>)
(   2,<2026-08-17 12:04:45.718 -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
       93 0C 19 84 B6 42 1A C1 32 61 40 36 EC BA 73 FB>)
(   3,<2026-08-17 12:04:47.515 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       41 6D F2 B0 53 0D 33 94 FB 24 39 A0 F4 F3 5C BF>)
(   4,<2026-08-17 12:04:49.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       29 A5 B8 5A C2 FE 91 D7 EB 1F A5 17 29 1C 0A 1A>)
##END=

$$ hash MD5
$$ 8B A6 E6 4A 7E C9 38 54 14 FA B9 BA 92 85 99 F5