##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/CinaraA_CI222b_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-09 15:55:01.692 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-09 15:54:23.879 -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
       C3 A6 94 B8 DA ED 17 57 30 CF 98 D1 D6 F1 CD C8>)
(   2,<2026-03-09 15:55:07.629 -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
       C9 29 FC 0A 11 67 14 51 38 80 CE 4D 8B C3 53 53>)
(   3,<2026-03-09 15:55:09.707 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       61 B5 51 02 1B FA E0 35 CA DC D1 03 89 1F 7E 4D>)
(   4,<2026-03-09 15:55:12.067 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BA DB 15 83 16 B5 43 5F 9F CF 01 11 94 C3 7E F5>)
##END=

$$ hash MD5
$$ 83 A5 37 55 37 03 F8 CF 9D CD B7 66 98 95 59 AB