##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/MateusK_TaMe2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-18 17:38:26.350 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-18 17:37:48.866 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       B2 FC 1B 0E 7D 6D 3E 0C 17 F0 E9 21 86 A6 E4 C6>)
(   2,<2026-03-18 17:38:27.007 -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
       51 35 09 E6 74 12 32 65 3E FC 4D EC 29 B5 31 3E>)
(   3,<2026-03-18 17:38:27.538 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       98 BC 44 00 B7 4A 9B 36 2B 26 15 93 C6 BC 97 D6>)
(   4,<2026-03-18 17:38:27.882 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E2 88 D8 35 9E 03 C8 EF 49 C7 8C 17 D3 E7 2B F0>)
##END=

$$ hash MD5
$$ 4B D1 B0 B6 46 27 F3 61 2D 45 C3 61 00 45 3A 2A