##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/QMC5234_MiguelC_Uriel_C_D2O/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-19 09:07:18.437 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-19 08:17:38.718 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       17 2C 95 62 56 84 3E C3 21 D2 FE 32 9E E2 D4 D6>)
(   2,<2023-09-19 09:07:18.640 -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
       A8 D4 C8 EC BE 8A B4 71 97 DD 61 50 0B 6F 24 CA>)
(   3,<2023-09-19 09:07:20.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A5 28 C4 EC FE 7A 1E 29 53 39 AD D5 97 2B 29 CD>)
(   4,<2023-09-19 09:07:22.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       83 24 05 60 E3 D3 07 7F 92 EB C1 AD 27 B0 B2 EF>)
##END=

$$ hash MD5
$$ 59 15 DE C3 E5 D4 3A D3 B4 DC 28 FF ED 54 E3 16