##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MateusK_OCC-AL5_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-19 17:14:53.412 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-19 17:14:15.584 -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
       26 7F 0D 34 58 29 80 49 10 56 87 41 36 B9 68 2C>)
(   2,<2025-03-19 17:14:54.115 -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
       D2 B4 08 D3 C9 9B 05 31 1C 5B A5 F4 70 6E 83 FC>)
(   3,<2025-03-19 17:14:54.459 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       41 14 E5 2E 00 D2 35 BA 0D 90 C5 18 D3 5B 52 67>)
(   4,<2025-03-19 17:14:55.631 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       85 36 5E 1D 75 4A 01 08 7B DB 60 47 59 0A AF BB>)
##END=

$$ hash MD5
$$ BB D3 3F 93 01 DA 0E 37 67 CB C2 FD FA CB 51 F0
