##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/MonikeK_3,5-dinitro-1-anilina_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-06 12:12:27.648 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-11-06 10:29:46.383 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       FA 45 24 D6 9D 51 81 9C A9 A5 31 A7 8E B2 95 B1>)
(   2,<2024-11-06 12:12:29.789 -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
       E9 AC 17 24 7E 18 BB 13 28 9E DD 9F 30 C7 D6 B1>)
(   3,<2024-11-06 12:12:31.461 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       69 3C 4D 2E B9 92 D8 9E DC A9 16 AD 05 36 29 7A>)
(   4,<2024-11-06 12:12:32.367 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4C 44 6E 89 A3 A7 B5 88 BC 14 FB DC 3E B7 55 74>)
##END=

$$ hash MD5
$$ 10 C9 D7 AC 05 C8 CA 9E D5 52 98 57 BA 44 E6 B9