##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MonikeK_MHTX5_CDCl3/1/pdata/99/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-17 08:52:27.404 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-17 08:51:49.717 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       40 24 D9 73 DE DD 08 B2 12 58 6F DE 13 D2 65 0A
       data hash MD5: 64K
       13 72 E4 C7 68 AB 91 67 95 D8 C8 D8 A3 69 92 5F>)
(   2,<2025-10-17 08:53:50.982 -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
       8A DD 7C 81 32 3D 1F 54 B4 EE 39 81 78 91 3A 03>)
(   3,<2025-10-17 08:53:53.389 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       56 36 68 73 33 8A 45 AB B5 6E 89 83 4D C5 2E 8B>)
(   4,<2025-10-17 08:53:55.748 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       92 78 87 00 D3 3D 71 8F 7A DA 74 66 8A 6B 5B 25>)
##END=

$$ hash MD5
$$ 3C A6 49 FE 5B 8F 7C 8D A2 45 D0 4F 6A 38 C6 3A