##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/CarlosD_CD314_CDCl3/98/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-24 17:37:33.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-24 17:36:55.265 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       B8 3F 1F F2 5A 4A 55 1F 75 71 8F 24 83 18 A1 2D>)
(   2,<2023-08-24 17:37:33.234 -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
       FC DD F1 01 A9 40 B7 8A 85 6D 27 FE A5 82 3F C6>)
(   3,<2023-08-24 17:37:34.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F4 35 19 50 27 91 56 93 B6 0B 35 C4 C3 D6 B8 9B>)
(   4,<2023-08-24 17:37:36.140 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       66 44 97 4D C4 C2 D4 54 2D EC 2D 18 E3 B3 59 AB>)
##END=

$$ hash MD5
$$ 5F 4E A2 55 10 0D 20 73 48 65 90 DB CA 92 B3 91