##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/AndreF_AFS7.1a_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-07 15:50:27.488 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-07 15:49:49.785 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       AC 79 32 F7 C9 38 13 84 3F 24 05 1E 01 41 5B D8
       data hash MD5: 64K
       F4 FC 03 13 8A 69 07 29 EF 8A 3A 56 7D DE 15 F0>)
(   2,<2025-08-07 15:50:27.801 -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
       59 46 62 1F 50 BC 51 AC E9 DB EB EE 01 F7 53 B3>)
(   3,<2025-08-07 15:50:28.192 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       02 A4 AA 27 78 E5 AA DD 16 E5 12 64 4B FF 4B DC>)
(   4,<2025-08-07 15:50:28.535 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7E C1 1D A4 9B 62 31 15 57 7D 54 66 D9 EC B4 A5>)
##END=

$$ hash MD5
$$ 3B 1E 4B 2A 0E A4 EA F6 D8 09 A0 23 94 E6 69 05