##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Fev/nmr/MonikeK_TBT6C2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-02-20 11:43:17.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-02-20 10:15:13.499 -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
       5C 17 BE B5 27 78 54 BE D5 CE 67 CB B9 D0 25 EF>)
(   2,<2025-02-20 11:44:35.937 -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
       D8 4C 31 79 64 D5 A9 EF 43 98 53 D5 13 DD 96 48>)
(   3,<2025-02-20 11:44:38.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2C 62 C5 7F ED 48 76 15 B6 BC 8F E4 EA 4F 6D 3B>)
(   4,<2025-02-20 11:44:42.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B4 B2 2D 54 42 AD 9C B0 50 81 17 9A CF CB 77 F5>)
##END=

$$ hash MD5
$$ C4 AA E8 24 C0 1B 86 7F CE C0 21 FA B0 16 9C 10