##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Out/nmr/MonikeK_MHTX5_CDCl3/2/pdata/99/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-10-17 10:53:43.326 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-10-17 08:56:26.514 -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
       36 A2 68 28 7C A4 61 06 CF AC 79 5A EC 69 BE 5E>)
(   2,<2025-10-17 10:53:55.498 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       69 13 E0 8A BC 97 E1 14 65 CB BB AA 2F 32 64 5B>)
(   3,<2025-10-17 10:53:57.467 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DF 85 DA 33 9F 6A F7 07 05 0A EF 3F F5 0D 3D 21>)
(   4,<2025-10-17 10:53:58.482 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       9D B8 01 E4 02 6C 03 3B 38 9B 13 A1 40 C4 77 46>)
##END=

$$ hash MD5
$$ 73 7B 6F E8 72 EB 5D 5B FB E1 48 CB 0B 57 67 09