##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LidianeM_MFTA5_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-21 17:53:43.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-21 17:52:45.906 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       41 92 B3 15 D4 8C 88 59 F8 69 FC 71 14 BF FE F4>)
(   2,<2025-03-21 17:54:23.468 -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
       2F 60 E3 90 DE 9A EB BF 46 C1 27 E2 82 FD DB E3>)
(   3,<2025-03-21 17:54:25.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4C 31 41 47 00 04 BA E7 38 8A 85 21 8B 97 7A 27>)
(   4,<2025-03-21 17:54:26.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CB 03 EC C8 33 97 F3 7B 16 8E A8 D0 49 C3 E3 C8>)
##END=

$$ hash MD5
$$ 26 7D 34 28 52 21 91 1B 9D 79 BC 07 F0 B2 52 D5
