##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Set/nmr/QMC5234_MiguelC_Uriel_C_D2O/18/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-09-19 08:12:33.750 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-09-19 08:06:56.125 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       44 BE 82 5B 49 D3 D6 C1 0D 48 DD 09 60 C4 6A 62
       data hash MD5: 64K
       48 FE 38 AE 92 EF 2C BE 48 6A A8 DA 8C C2 ED 8E>)
(   2,<2023-09-19 08:12:42.796 -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
       9C 04 45 B6 25 65 DE 2B ED 42 AD E0 62 21 CB B5>)
(   3,<2023-09-19 08:12:45.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BB DC 7C 64 1A B0 C5 0E 52 23 FE 15 C2 71 6C 83>)
(   4,<2023-09-19 08:13:18.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8A 40 57 F6 17 E1 BD 92 8C 88 31 0A 3B EC 58 75>)
##END=

$$ hash MD5
$$ F7 DB B0 61 58 E7 F7 A0 4B FB 07 DD 81 17 83 02