##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/MatheusA_PN-01_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-29 09:30:21.119 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-29 09:29:48.337 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       46 09 D7 9F 33 28 88 9D 9E 2A 96 4C 5D AE EC 5C>)
(   2,<2025-04-29 09:30:24.681 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       6A B8 F3 8F 57 21 1D 21 3A 52 25 59 CB D9 6D 45>)
(   3,<2025-04-29 09:30:25.587 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5F CA 5B 60 8C C2 38 AC 49 12 DE EB B2 F1 F7 E5>)
(   4,<2025-04-29 09:30:26.650 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       36 07 0B 45 6A 5D 44 8B 90 7B 29 67 CA CF 7D 9D>)
##END=

$$ hash MD5
$$ D4 CA 38 27 6C 02 30 98 EA CF 47 C5 D9 13 9F 20