##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/ClaudianaD_CDACD-03_DMSO/19/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-08 16:46:06.777 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-08 16:45:24.059 -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: 128K
       FE 35 01 68 34 ED 14 58 68 B5 23 6D 58 17 23 D3>)
(   2,<2023-05-08 16:46:10.543 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 0.3 FT_mod = 6 PKNL = 1 SI = 64K 
       data hash MD5: 64K
       BE 10 A9 A7 66 90 4E 93 5F 30 16 5A C1 C9 CD 58>)
(   3,<2023-05-08 16:46:13.402 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 64K
       7A A6 22 32 C4 8B 2F 4A CA 49 2A E0 19 6B F5 08>)
(   4,<2023-05-08 16:46:13.996 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 64K
       09 DB A4 F7 54 BF 90 15 8E E3 7E AD 81 4E CD B2>)
##END=

$$ hash MD5
$$ 6C E7 D2 F6 F5 57 FE 7C B9 3A 2E 63 82 1E DA 9A