##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/EduardW_T-NTI (5)_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-01 17:37:35.119 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-01 17:36:47.431 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       D8 36 96 9F 2E 8D 78 DB 46 AD FC 63 E4 5E D5 0F>)
(   2,<2023-11-01 17:37:36.041 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 128K 
       data hash MD5: 128K
       84 E9 6C 7D A9 E7 48 8F DE C6 80 FD 6F BF AC 2F>)
(   3,<2023-11-01 17:37:38.556 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 128K
       05 92 A7 3C 0A 40 84 14 FA 84 5A B6 F5 94 56 91>)
(   4,<2023-11-01 17:37:40.431 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 128K
       80 BC 19 16 FF E3 4C 37 18 AC 97 C3 EE FF 82 0E>)
##END=

$$ hash MD5
$$ 03 EA A8 F7 07 72 16 F6 21 51 D2 D8 9E BF D2 AF