##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/FlorianB_FB42P'_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-06 18:42:07.454 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-06 18:40:29.517 -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
       A8 67 A0 23 86 7F 9E 7E ED 5D 16 AE 7B 62 B2 1D>)
(   2,<2023-07-06 18:42:21.532 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       0D 5E 1B A2 E1 4B CB D5 B7 B8 A4 40 54 43 59 43>)
(   3,<2023-07-06 18:42:22.798 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       51 2F F6 D8 F8 A6 7B D8 BA 9A 8D 45 7F FB 19 9E>)
(   4,<2023-07-06 18:42:23.501 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       42 A8 F2 37 1C 24 64 93 41 7B E2 26 74 30 89 61>)
##END=

$$ hash MD5
$$ BD 39 23 BE 96 31 60 59 C5 DE 6B 06 D4 A0 63 58