##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_AM_DMSO/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 12:53:43.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 12:47:40.359 -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
       F7 D3 67 E2 3B FB 4B F2 75 89 A1 1F 62 5B 11 C1>)
(   2,<2026-08-17 13:15:22.859 -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
       2E CD 9E 17 6C 66 60 DF B9 89 11 C1 DB E7 95 08>)
(   3,<2026-08-17 13:15:26.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C5 09 54 20 88 44 64 98 20 97 86 AD 9B 26 37 FF>)
(   4,<2026-08-17 13:15:29.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       38 13 B9 7A 84 4C 46 4D B7 ED 49 07 D3 F9 6B DD>)
##END=

$$ hash MD5
$$ F3 D1 81 07 14 C1 6A 2A 75 11 2B 1E AD 0B 8C 0E