##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/AngelicaJ_AJD128_DMSO/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-15 07:42:54.764 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-15 07:41:57.014 -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
       0A 0E 53 03 2F AF 56 97 44 AA D7 D8 6F B9 46 FB>)
(   2,<2023-06-15 07:43:48.733 -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
       68 2F F1 4F EB 51 74 46 0D 25 FE 41 9E 7A DA CD>)
(   3,<2023-06-15 07:43:50.686 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       43 13 43 8D A9 7E 27 F4 63 27 A4 C2 C4 F4 E7 42>)
(   4,<2023-06-15 07:43:53.077 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       42 D7 29 BE 2C 08 44 97 C8 08 2A AD 6D F9 03 3E>)
##END=

$$ hash MD5
$$ A5 B9 09 CC 31 37 FA A5 1D A0 C5 A3 92 75 05 86