##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/AndreF_AF2313_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-31 12:40:31.087 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-31 12:39:33.119 -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
       B6 06 8B 7A E2 50 9E 19 FC D6 C7 3C 14 50 56 7A>)
(   2,<2023-07-31 12:41:14.790 -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
       53 77 73 F2 FC F5 54 2B BF 1C C0 7D 1F F6 38 8C>)
(   3,<2023-07-31 12:41:21.978 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       23 96 CA 77 9A 2B 14 4E C2 EF 9D 6A 7D 48 4C 44>)
(   4,<2023-07-31 12:41:25.337 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0D 25 6E 6C CB A3 D4 03 64 E3 F7 E6 6E E0 C1 96>)
##END=

$$ hash MD5
$$ 8D 70 8A 22 88 90 33 8E 38 72 24 77 D8 7F B3 5C