##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Fev/nmr/CinaraA_CI219_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-02-23 13:53:42.752 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-02-23 13:53:04.798 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       5C 55 4F 07 45 4C 81 78 58 FE 5E 5F 4C 63 96 4C
       data hash MD5: 64K
       89 B3 B9 6B 9D B0 96 35 04 9B 07 3E 4B 48 EC 82>)
(   2,<2026-02-23 13:53:43.080 -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
       37 2B 87 65 7A 97 25 03 39 E1 86 32 0D 9B 0E 34>)
(   3,<2026-02-23 13:53:43.580 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B9 55 2C 07 6F FB 58 8C 3E 30 DD 7A 6B 5C 18 45>)
(   4,<2026-02-23 13:53:43.923 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       80 0D F0 DD 29 79 3F 27 88 09 01 72 FC 92 0B 46>)
##END=

$$ hash MD5
$$ 08 ED 09 9F 39 EC 96 97 A5 84 14 39 59 80 1C 96