##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/ViniciusA_VCA78_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-11 18:02:37.023 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-11 18:01:59.351 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       49 EB 65 8A 22 E5 1D 81 06 00 87 8F 39 F4 66 F9>)
(   2,<2026-06-11 18:02:37.382 -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
       0E 02 3B 1D 99 AA BE B4 13 D2 D9 5A C2 50 70 47>)
(   3,<2026-06-11 18:02:37.898 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       23 13 13 21 25 BA 1E B9 BD F3 A6 6C 33 A8 B5 1F>)
(   4,<2026-06-11 18:02:38.242 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       39 A3 76 02 C5 60 A6 ED 10 EB CB 5F CA 8A DA 3C>)
##END=

$$ hash MD5
$$ 94 D2 FE DA DD 27 2F 12 76 4C 15 33 35 CB 8D 56