##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/YaraR_AM_DMSO/11/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-17 11:41:58.765 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-17 11:36:11.015 -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
       D5 8C 9E 5B EC AC 36 0B 32 27 3E 32 C2 A4 40 2D>)
(   2,<2026-08-17 11:44:54.875 -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
       AF D3 97 29 0C 7F 34 BB 1A A2 42 FB D5 42 48 13>)
(   3,<2026-08-17 11:44:55.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       31 62 3D A5 B5 80 79 C5 9C 2C CD 24 90 CC D4 FC>)
(   4,<2026-08-17 11:44:57.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7F 60 F4 6D A8 6F F8 F5 04 56 D1 EF 61 0D 3B 8C>)
##END=

$$ hash MD5
$$ 91 F6 8B 0A A8 A3 5F E0 B7 06 59 74 E4 A2 A2 AF