##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/AmandaC_F03_CDCl3/31/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-17 16:55:22.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-17 16:53:52.187 -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
       BD F6 D3 5E D2 47 39 D7 BD E7 E5 77 28 48 94 A1>)
(   2,<2025-04-17 16:55:23.218 -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
       70 28 22 A0 09 21 4A 48 80 BF B7 37 97 36 6E 6F>)
(   3,<2025-04-17 16:55:24.593 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       56 98 99 12 1E AB EF 61 99 F0 68 58 81 34 2D CF>)
(   4,<2025-04-17 16:55:25.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       68 05 E3 BC 02 4C B2 AE 8D EE 56 39 B6 D3 2D 54>)
##END=

$$ hash MD5
$$ 31 C4 52 69 C3 85 F1 95 B9 51 14 FE F0 CB 2E 2F