##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AngelicaS_Caf-020_CDCl3/77/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-14 18:22:47.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-04-14 18:11:49.296 -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
       1E 36 81 1C 94 A8 C8 8D 90 20 50 7E F4 04 AD BF>)
(   2,<2025-04-14 18:22:49.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       C5 95 0F C0 A6 E5 55 74 51 CE DC 7F 21 D2 01 49>)
(   3,<2025-04-14 18:22:50.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5B 90 56 F0 1F 78 9E 13 8B AF 31 15 22 81 D7 CE>)
(   4,<2025-04-14 18:22:52.031 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       11 D3 44 AF 15 41 CA 10 22 2D 47 9E 7E 02 49 79>)
##END=

$$ hash MD5
$$ A0 BE 83 FE 9C 13 3B E5 E0 C9 5D EF F9 F3 10 19