##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/LuizB_LP-104B_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-05 09:58:18.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-05 07:45:00.046 -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
       08 DB BC 09 9D D0 35 A7 1D 3C 05 51 50 EE 92 CE>)
(   2,<2023-04-05 09:58:33.015 -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
       F8 F1 86 22 F8 7B E3 56 04 7C F1 69 30 E8 D5 D2>)
(   3,<2023-04-05 09:58:34.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       70 A6 C2 B0 74 9D 77 87 11 8A AD DC B1 E7 24 C6>)
(   4,<2023-04-05 09:58:35.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       42 50 9C 79 1B 51 84 C2 BA F0 B2 D1 3A 3C 6B C2>)
##END=

$$ hash MD5
$$ B1 9A 9F A8 6E 97 B3 E2 C6 85 12 BF 5A 7E 38 C5