##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/EduardW_5-PY-2CH_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-13 13:55:04.103 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-13 12:12:24.462 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       C3 B7 C8 24 22 84 87 B8 6A 0E 68 7E 26 BB E6 16>)
(   2,<2023-11-13 13:55:08.056 -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
       86 89 BF 5F E6 CD BB 95 8A 45 A6 93 00 A6 3F 09>)
(   3,<2023-11-13 13:55:11.759 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1B 1D 9C 46 54 C3 68 1F 5D F6 D5 D2 E0 19 BA 20>)
(   4,<2023-11-13 13:55:13.025 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       80 E2 05 4B A4 D0 DD B6 40 2C CE 50 CF 62 ED 6F>)
##END=

$$ hash MD5
$$ 15 96 56 24 E5 1C CE 6B 41 FF 3F FE C6 59 D6 2F