##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/EduardoN_dbt_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-03 18:03:29.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-03 18:02:51.921 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       01 AC 60 79 87 AD 55 39 59 FA A7 BE 34 2B 3A B7>)
(   2,<2023-05-03 18:06:30.750 -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
       F4 F1 33 C0 BF 52 66 5F 2D DF 3B B4 75 9E 4E FD>)
(   3,<2023-05-03 18:06:32.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C0 F8 94 A1 0D 03 3B FF 26 5A E4 F0 75 82 5E 62>)
(   4,<2023-05-03 18:06:33.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs ABSG = 5 
       data hash MD5: 32K
       F6 9C EF BC 89 BE B4 37 FE BD DE 9D 36 EC 03 DE>)
##END=

$$ hash MD5
$$ B7 9A 28 D4 F4 57 13 E2 B7 E8 BA 3F 07 4F 54 E0