##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/AndreF_AF0102d_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-21 07:59:30.274 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-02-21 07:58:52.384 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       64 C1 78 D1 89 72 09 C7 27 46 BF DF 44 47 28 1A>)
(   2,<2024-02-21 07:59:34.868 -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
       BC B3 0C 72 4D 96 C5 1F 70 98 9E 65 E3 26 A7 C6>)
(   3,<2024-02-21 07:59:37.352 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       65 DF 6D F7 C8 5F D5 AE 17 0F 07 CC FC A7 C0 6D>)
(   4,<2024-02-21 07:59:41.009 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EB 12 3A 04 5E 78 A2 2A 6F 0B 99 48 C3 C8 EC 7F>)
##END=

$$ hash MD5
$$ 8F 9B C2 BE 27 0B 13 CE 27 33 00 16 AE BB E7 FF