##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/MatheusO_a-naftol_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-02 08:57:47.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-02 08:57:09.625 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       AF FD F0 66 D9 6D C7 74 36 B9 84 84 C7 2B 0B 00>)
(   2,<2026-04-02 08:57:47.781 -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
       89 4A 1A E6 71 49 A4 4B 12 DB DB A4 D7 AB 12 4E>)
(   3,<2026-04-02 08:57:48.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9B D0 48 31 BB 8C 7C CE 13 E4 9F 6C 1C CF 0D 25>)
(   4,<2026-04-02 08:57:48.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       83 9D A8 9F E9 B5 70 2A 43 A7 2B 73 39 D9 8D CC>)
##END=

$$ hash MD5
$$ E3 FF EC 70 62 FB BB 6F 5E F2 DB 89 05 04 12 4E
