##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/ManuelaC_FR18_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-26 16:18:18.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-26 16:17:40.687 -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
       21 F9 C2 50 5D D8 75 6C B4 7B FF 6E 35 DD 26 AC>)
(   2,<2025-03-26 16:18:26.796 -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
       9A C1 21 DF F7 71 88 89 0C FE 1E 8D 72 42 EB 19>)
(   3,<2025-03-26 16:18:28.874 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       23 DE D2 73 F3 FF 76 8F 30 A6 AD 2D A4 4E FA A2>)
(   4,<2025-03-26 16:18:30.843 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       02 5B 5C B8 FE F1 7E 6B C1 32 1A C6 F6 88 FB 0F>)
##END=

$$ hash MD5
$$ 58 A2 27 EF 63 FE D2 99 FC 6D 5C 9D 37 2B 6B 64
