##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/WilliamS_WS24_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-31 07:56:11.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-31 07:55:13.625 -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
       44 EE F9 08 33 45 7C 59 46 CF AA 1F C9 AE 30 11>)
(   2,<2023-05-31 07:59:54.234 -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
       A7 35 CE EF 05 AE 1E F6 0E B9 04 07 5B BF 4B 83>)
(   3,<2023-05-31 07:59:56.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D7 49 2F 24 3D 48 B8 A0 47 E0 9D 09 42 EF F0 5B>)
(   4,<2023-05-31 08:00:00.687 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       12 14 E5 51 74 3E 23 C2 D4 05 19 B6 77 C5 EB 8C>)
##END=

$$ hash MD5
$$ 55 36 F1 25 28 3D FD 21 62 1B 88 56 1E 0C 0B 89