##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MonikeK_MHTKO8_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-20 12:00:14.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-20 11:59:36.500 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       4D 3B 86 E3 87 A7 F1 E2 30 AE 5C 11 FD B2 9B A6
       data hash MD5: 64K
       7F 46 8D 5E 1A 85 58 F1 44 7F B8 00 12 4D 82 E0>)
(   2,<2025-10-20 12:00:14.796 -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
       3D CF 80 4F C6 CC 38 AB 54 A4 4A 38 12 5A CE E4>)
(   3,<2025-10-20 12:00:15.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AD 2C 71 92 FF F4 A9 0D AF AD 22 13 EF C5 46 F7>)
(   4,<2025-10-20 12:00:15.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D3 A2 30 69 C5 39 71 12 BA 07 C1 64 B8 30 9C 22>)
##END=

$$ hash MD5
$$ 2A 74 AD 66 90 19 50 BD 61 4C 89 85 B7 43 4A E9