##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/ClaudianaD_CDPHQ-01_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-08 09:24:52.715 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-08 07:56:45.855 -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
       99 D8 99 28 54 B9 0B E5 E7 BC A6 77 47 29 F2 48>)
(   2,<2023-05-08 09:24:58.637 -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
       62 4E 81 65 FC 71 F6 CE 5E 79 92 74 D5 9F 37 7A>)
(   3,<2023-05-08 09:25:00.387 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D 28 CE 96 32 06 8E 68 10 D7 6B 4A F0 CC 9A B3>)
(   4,<2023-05-08 09:25:01.543 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C6 17 46 D9 3B 9D 16 A4 84 A9 ED D2 DA 03 96 4B>)
##END=

$$ hash MD5
$$ B3 C4 C7 59 5E 36 DC 97 2F A5 63 DB C0 00 3C 25