##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/AnaCarolinaS_TZ-C-DCM45-47_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-22 18:20:48.585 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-03-22 18:19:11.100 -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 68 8F F7 4F 28 0F 93 7D D8 FA 74 68 A5 57 3A>)
(   2,<2023-03-22 18:21:02.585 -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
       4A 59 A7 0A 63 BE 14 06 CA 01 F3 D7 E3 1A C7 31>)
(   3,<2023-03-22 18:21:04.210 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5D 1F ED 86 89 08 8B 03 74 DD 56 D5 6A B2 D2 FC>)
(   4,<2023-03-22 18:21:04.913 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       43 8C 61 BD 80 04 8F 7F F1 FB 5A 6E 20 21 5F D4>)
##END=

$$ hash MD5
$$ 18 28 0A 9D 39 FD F0 83 E3 B8 09 D9 99 BE 39 19