##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_RBDOD-AM_DMSO/17/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-18 11:03:03.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-18 10:57:00.000 -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
       07 1E 81 CC E4 D6 1B 3B 05 96 40 78 5B D7 3A 95>)
(   2,<2026-08-18 11:03:42.265 -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
       52 4E BE 12 A5 E5 85 86 95 B5 7C ED 23 AE BC 10>)
(   3,<2026-08-18 11:03:44.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3A 08 CE E9 C3 DE BA 72 5D DA 3F 6E 53 D4 32 3E>)
(   4,<2026-08-18 11:03:46.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6A A5 24 C5 15 D3 B9 78 08 E2 1F F5 05 CA D9 3F>)
##END=

$$ hash MD5
$$ DE F1 FE 44 58 25 BD 6D C7 AB FB 9E 8A 45 76 2B