##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/LidianeM_GS-05_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-24 14:57:50.791 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-24 14:57:13.353 -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
       47 6F 60 55 1F 2C 49 61 76 87 38 B4 F1 E2 10 BF>)
(   2,<2025-04-24 14:57:51.353 -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
       C1 2F 44 73 47 5A 2A 84 E7 EA 49 EE 3F 0E 91 C0>)
(   3,<2025-04-24 14:57:51.837 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       36 B9 80 36 6A AD F6 5A 4B 2D 20 7A 06 0A EF 5A>)
(   4,<2025-04-24 14:57:52.103 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5B DF BE A4 86 0D 31 28 F8 F7 0D 27 C8 E9 36 C3>)
##END=

$$ hash MD5
$$ 30 E8 47 52 C3 EB A1 CE 64 1B 78 BF 44 70 FE 3B