##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/ClaudianaD_CDACD-01_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-05 08:54:52.355 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-04 18:18:38.230 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       C6 7A F5 76 AB F8 E5 FF 30 28 B3 9A 1D 48 B3 F8>)
(   2,<2023-05-05 08:55:02.215 -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
       F0 CD 46 45 49 02 76 C6 F3 E4 8E 42 1B 18 05 2B>)
(   3,<2023-05-05 08:55:03.559 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F 7B E2 F8 9C 0A 8A F9 89 27 F1 96 65 95 1B FB>)
(   4,<2023-05-05 08:55:04.434 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       64 CD 13 14 02 E7 B6 61 AD CE 63 63 22 B6 F0 E8>)
##END=

$$ hash MD5
$$ 83 8A CF 6F 44 1C 3A E7 05 A4 4C 26 BD 02 66 DC