##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/JoseW_IF13_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-30 08:48:39.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-30 08:48:01.828 -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
       75 FD B7 95 A4 C5 A3 22 4F 35 12 5E 87 39 88 A2>)
(   2,<2023-04-30 08:48:40.281 -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
       B3 5E 84 7C 82 03 95 01 0A 0C E7 3C 97 51 A7 66>)
(   3,<2023-04-30 08:48:44.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B9 6D C5 E7 F1 27 38 CB 52 B9 3D 7D BB C0 37 43>)
##END=

$$ hash MD5
$$ 1D 96 33 91 15 44 2B 2B 2E 0C BD 27 3E 28 2D E0