##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/ClaudianaD_CDIsaPHQ_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-10 14:24:27.199 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-10 09:31:43.762 -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
       AB B9 62 01 D8 A4 5B 30 CD C7 53 35 32 07 3C 7E>)
(   2,<2023-05-10 14:38:12.746 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       ED AA E3 3F AA D3 F6 6F A5 AE 93 AB AB ED 71 2F>)
(   3,<2023-05-10 14:38:14.355 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       06 06 CE 82 0F 37 66 83 5D 65 41 6B 7F F4 D7 55>)
(   4,<2023-05-10 14:38:15.293 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       36 D7 96 D2 BF 99 56 E6 08 4C 73 1C 8A 94 E0 11>)
##END=

$$ hash MD5
$$ D2 60 D6 EB AF 53 AC AB 68 87 34 D1 89 35 DD BA