##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/MonikeK_TPBEt_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-18 16:16:48.553 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-18 16:16:11.053 -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
       AC D0 E5 0B 1D FF FB 1F 55 E7 82 5B CA 8D C5 61>)
(   2,<2025-03-18 16:16:49.006 -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
       F0 D3 12 FF 93 7B 5B F6 20 31 D4 19 2D C7 C0 4A>)
(   3,<2025-03-18 16:16:50.631 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6A CD C6 29 0A D9 52 D2 30 62 B0 DC 68 F3 2F F8>)
(   4,<2025-03-18 16:16:51.897 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       39 94 B3 AA 96 A4 3A 62 23 1F 6B AB 04 B6 EA DE>)
##END=

$$ hash MD5
$$ 88 70 B7 61 66 19 C4 E3 0D FC 1C 48 18 C4 95 02