##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/ManuelaC_FR4-16_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-26 16:09:21.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-26 16:08:43.843 -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
       FB 55 9D 1A E8 EA 5D A8 E2 6B AA ED AB 77 D3 F3>)
(   2,<2025-03-26 16:09:50.296 -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
       4B 6F D0 42 25 FF 8F DB EB 10 4E 54 C4 1F 87 57>)
(   3,<2025-03-26 16:09:52.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A4 21 D0 71 91 1A C6 67 3D 4D 0B BF 9F A7 6F 21>)
(   4,<2025-03-26 16:09:53.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1B B4 D1 35 C8 34 8F CE DD D5 EE E1 9A EF 04 E1>)
##END=

$$ hash MD5
$$ B5 62 B0 7A 67 17 B7 70 73 61 0D 42 88 96 A7 2E