##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/MartinhoJ_IM-PY_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-19 07:55:58.219 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-19 07:55:20.688 -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
       31 C9 D6 15 FC 5A 91 E2 23 05 96 44 72 B4 56 92>)
(   2,<2023-06-19 09:56:12.063 -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
       EC 09 92 B8 F7 D0 0F 99 FC CD D7 9B 41 C8 50 0B>)
(   3,<2023-06-19 09:56:12.907 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E0 B0 BE 5A E5 D8 22 DE 1B 69 7B 04 DD 86 FC E1>)
##END=

$$ hash MD5
$$ 86 1F 78 3C 8F 6F 50 0D 4C C8 12 1B 06 F6 29 D1