##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/PedroM_PM074_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-05 17:02:55.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-05 16:04:05.734 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       DB 5C 1D F2 E5 7F E4 23 02 CA AD B4 F0 AD 6A 91
       data hash MD5: 64K
       0E 95 83 49 63 AA D4 34 EA D5 91 5E 2D DA 12 69>)
(   2,<2024-06-05 17:04:53.375 -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
       94 B6 CE E2 4A AD BB 96 75 01 C5 E9 53 A5 C9 EA>)
(   3,<2024-06-05 17:04:59.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       58 5D CA 1C E7 EF 30 5D 88 34 C0 C6 50 89 7E D5>)
(   4,<2024-06-05 17:05:00.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F6 FB D7 8E 98 6B 9C 24 EC 5F 28 04 BA EF AB B8>)
##END=

$$ hash MD5
$$ E1 3A E4 3A 56 42 2B 43 0D BB 86 2B 91 20 87 3A