##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/SabrinaW_CSM-6.1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-24 16:26:27.041 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-04-24 16:25:49.525 -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
       5B D8 3B 02 9F 8E 78 07 7E 47 73 B4 02 D1 F3 64>)
(   2,<2025-04-24 16:26:27.353 -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
       8F 1B 92 BF 7F 01 37 52 B8 46 60 DA E2 E3 95 55>)
(   3,<2025-04-24 16:26:27.744 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3F 44 A7 7A 77 A2 3B A0 79 A6 4F A1 63 5E 77 37>)
(   4,<2025-04-24 16:26:27.994 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       91 BF 99 D7 FC 9D 65 FB 04 90 6A B7 31 47 E0 AD>)
##END=

$$ hash MD5
$$ A9 58 DE 80 4A 91 14 36 E3 87 2B 6A 9E B1 4E 22