##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LuizB_LPAB_42 HDQ_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-24 11:21:25.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-24 11:20:28.046 -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
       0D 66 BA CB 3E 17 7F 3A C8 FF E9 3D 17 5B D3 C5>)
(   2,<2025-03-24 11:21:26.437 -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
       6B 6F C6 39 FA 9E 41 27 9A 4C 3C BB D1 27 0B 82>)
(   3,<2025-03-24 11:21:27.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1D DC 90 A8 77 4C 71 A4 9C 31 3C 73 57 9A 7D AF>)
(   4,<2025-03-24 11:21:29.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       56 F6 82 2E 96 12 3E BA 62 97 52 65 E7 8D BF 49>)
##END=

$$ hash MD5
$$ E8 C1 97 61 2B 20 81 FB 85 E2 C4 59 F3 8E D0 50