##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LidianeM_DP44_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-05 18:02:55.497 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-05 18:02:17.747 -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
       68 A5 05 AB E0 F5 DD 42 A5 8E BC C5 19 48 52 F2>)
(   2,<2026-08-05 18:02:56.013 -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
       7B 5D 19 39 AB E9 10 28 9C 79 29 FB 56 1B 6D B9>)
(   3,<2026-08-05 18:02:56.450 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EC 91 C2 7C 0F F2 D9 4F 0D 07 85 04 A6 43 34 68>)
(   4,<2026-08-05 18:02:56.700 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B6 25 30 2D 79 82 F9 59 FC 3A 7C 14 49 14 C5 67>)
##END=

$$ hash MD5
$$ 6F 45 71 31 78 0B 26 A2 C3 87 A2 33 5F BD A7 B6
