##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MonikeK_MHTK-R2-F2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-25 10:32:16.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-25 10:31:19.078 -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
       F6 BB A8 A8 81 86 43 48 79 34 20 53 61 2A 88 FC>)
(   2,<2025-03-25 10:32:18.812 -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
       FD ED FD A2 30 CA 3F 63 AD DD B3 AB DD 83 94 72>)
(   3,<2025-03-25 10:32:21.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       15 AC 28 D4 7A E0 05 7A 15 55 4C F7 7A 64 4D 55>)
(   4,<2025-03-25 10:32:23.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       BD 89 14 51 0C 69 5C B4 77 76 7B 26 70 E2 71 5C>)
##END=

$$ hash MD5
$$ DA 95 07 B2 F9 58 46 CD 4A 21 E3 BA F6 98 20 AD
