##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/PedroM_PM114_F_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-28 11:45:39.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-28 11:45:01.624 -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
       D9 A4 07 D8 2E 22 FF EA FB 03 52 CC 48 C0 32 37>)
(   2,<2026-08-28 11:45:46.796 -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
       39 37 2F 91 F5 51 4E 42 B9 D7 A9 0A 83 2F 42 C4>)
(   3,<2026-08-28 11:45:48.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       63 1E 86 91 71 29 69 D2 1F D4 96 1D 2F 93 71 1B>)
(   4,<2026-08-28 11:45:48.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EF 37 5B 62 2F E6 09 B6 C1 94 24 EB A5 B6 FA 62>)
##END=

$$ hash MD5
$$ 59 A5 CD 92 8A 15 9C E6 BE E5 74 81 89 70 37 42