##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/AndreF_AFS4.1a_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-27 14:29:16.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-27 14:28:38.593 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       D3 53 A8 95 97 9F 4F 17 E4 22 3D 79 A7 94 BA 0F>)
(   2,<2025-06-27 14:29:55.484 -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
       9F C4 8F 7F BD BF 9A DA 06 F0 9D E0 89 BD 67 4D>)
(   3,<2025-06-27 14:29:58.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       54 D7 00 78 9B CB D8 48 2A E1 03 EC F3 A7 FB 3C>)
(   4,<2025-06-27 14:30:02.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       6F 8F 5A 1D 10 C8 97 33 09 44 9C 42 55 16 D2 93>)
##END=

$$ hash MD5
$$ D9 DF 3C 36 8D BF 56 6B 99 E7 5B F6 03 BE EF C4