##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MateusK_OCC-AN_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-19 17:36:53.865 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-19 17:36:16.381 -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
       D0 FE FA 6C 1E 62 64 AD 6F 6D F6 47 09 CF 85 99>)
(   2,<2025-03-19 17:36:54.928 -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
       2D 3E EC A1 A9 E8 CB E2 1E D4 CC 73 2F C9 EB 03>)
(   3,<2025-03-19 17:36:55.787 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C1 AB 7C 0B C9 F0 2C BA 08 01 EA EB 25 7D 12 8C>)
(   4,<2025-03-19 17:36:56.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3B F7 49 0E 4D C2 E5 FD D3 EF 24 95 48 2F 80 60>)
##END=

$$ hash MD5
$$ E3 F9 FB 0B 88 7A A6 C1 C5 F3 B1 07 7E 2B 03 F9
