##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_AM_DMSO/16/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 12:21:26.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 12:15:24.000 -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
       FA 0C DE E5 8E 24 43 0C 4B 80 D9 51 01 1B 42 9D>)
(   2,<2026-08-17 12:21:26.937 -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
       61 70 A9 BB 7F 3D 3D CD CE 88 6B 1E 31 D1 09 35>)
(   3,<2026-08-17 12:21:29.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       63 43 BE 0B 7A F5 FC 5D 95 2C B7 E9 32 1D 6E 5B>)
(   4,<2026-08-17 12:21:36.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7C C5 0D B1 49 F8 1A 87 13 65 1B F6 39 2B EA 15>)
(   5,<2026-08-17 12:21:41.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9B 3F B3 F7 9A E6 97 C9 06 47 09 7B ED 61 7F 55>)
##END=

$$ hash MD5
$$ 03 69 F7 D2 EF FD 52 E2 4F 5D 12 C1 C9 D2 22 DF