##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/MatheusY_ITZ-AA_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-12 10:57:14.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-12 08:59:54.843 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       8B DB AA 4D 9F 63 F5 20 DF 66 72 6D 2E 7C 6B B3>)
(   2,<2023-04-12 10:57:42.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       24 8C 33 21 48 F5 F7 4B BE 4D CD 13 36 F5 6F 2A>)
(   3,<2023-04-12 10:57:44.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       20 8E 3E BC EF 67 27 A2 74 B0 97 71 BE B7 10 22>)
(   4,<2023-04-12 10:57:45.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3C 4B E4 2B B6 63 B2 17 22 B3 C3 5D E8 48 BA ED>)
##END=

$$ hash MD5
$$ EA 86 E8 85 9B 76 FA FD 1E F3 92 A8 38 A2 2A 14