##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/ClaudianaD_CDACD-02_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-11 14:39:12.434 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-11 09:44:48.168 -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
       B4 12 6F D1 93 B5 BA 1E E1 61 98 A7 5F 56 8B B4>)
(   2,<2023-05-11 14:39:28.699 -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
       71 78 09 77 74 58 97 01 74 1B FA 91 82 B7 23 68>)
(   3,<2023-05-11 14:39:29.793 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F0 DC DA 5C C0 D2 A3 65 32 55 89 43 D5 7E 5D 87>)
(   4,<2023-05-11 14:39:32.934 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E8 DF EE 54 23 87 A7 40 5B DB D9 45 AD F4 FE 95>)
##END=

$$ hash MD5
$$ 71 BD E7 23 17 3C F3 B2 E6 78 E1 47 78 2A 80 A1