##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mai/nmr/AndreF_AF0171a_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-05-09 17:25:43.022 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-05-09 17:20:05.507 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       22 4B D7 EB 99 83 F8 52 AB 92 AE 0D 46 2F ED 7D
       data hash MD5: 64K
       FB C8 17 D7 2B 1E 9E F9 57 36 35 B6 51 83 03 00>)
(   2,<2025-05-09 17:37:46.913 -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
       47 B5 6F 08 83 95 F3 ED 97 6F B4 F9 88 CA 08 30>)
(   3,<2025-05-09 17:37:48.835 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E2 52 57 0D 74 64 08 CB 2C 5F E3 7B 01 D1 52 22>)
(   4,<2025-05-09 17:37:51.569 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       16 23 3E 5A 8D 54 2B 97 6D 94 DD B9 E4 0F D1 57>)
##END=

$$ hash MD5
$$ 02 76 70 BF 7A 3D FB CB 0A 00 41 25 C7 24 85 52