##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/QMC5234_Dibenzalacetona_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-24 11:59:17.661 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-06-24 11:00:30.239 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       F1 5E 23 F7 AF 3B 4D DB D7 93 05 E4 60 1A 8B A4>)
(   2,<2024-06-24 11:59:44.724 -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
       18 CB 92 A9 54 88 E6 8F F6 31 E9 9E 45 50 DB C3>)
(   3,<2024-06-24 11:59:46.130 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       09 BB 7A 38 2A A8 08 CF 0A D2 0E 72 D1 90 DB 59>)
(   4,<2024-06-24 11:59:48.364 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       62 B3 16 1B 4F DA FA FC 72 D5 F5 81 C8 47 71 76>)
##END=

$$ hash MD5
$$ 8E E8 28 43 36 67 02 65 31 23 79 66 1B 31 C5 0F