##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Abr/nmr/MartinhoS_MJA-98II_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-04-10 15:20:47.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2025-04-10 14:21:57.218 -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
       41 FF 7D A7 45 B8 1C AD 4F 56 36 56 42 16 43 5E>)
(   2,<2025-04-10 15:20:48.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       E7 43 63 30 14 01 4E E1 F1 5F 2B 62 7A 81 BF A1>)
(   3,<2025-04-10 15:20:49.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C4 39 93 AB B8 76 23 CD B5 1D 8E 04 7E 22 7E EC>)
(   4,<2025-04-10 15:20:51.812 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       26 09 59 31 F0 CC 80 B9 B1 A4 49 11 5A D6 1E 33>)
##END=

$$ hash MD5
$$ D9 89 F0 6B 3A 31 31 67 FD 3D 00 F5 5C EE 5B 82