##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/CarlosD_CD312_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-07 14:52:37.082 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-08-07 10:54:15.379 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       AD D2 C1 C8 E4 28 CC A3 DE 19 54 19 28 F0 42 02>)
(   2,<2023-08-07 14:52:39.301 -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
       62 DD 14 76 45 BC F0 3C 55 7C A8 96 4C 13 3A 0E>)
(   3,<2023-08-07 14:52:51.535 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CC 8C BF 89 D7 76 98 15 13 BE 4F 9C F3 87 12 66>)
(   4,<2023-08-07 14:52:54.020 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3B 5B DE 79 EA 54 A7 5C 31 D6 FA 46 33 58 14 61>)
##END=

$$ hash MD5
$$ 16 C7 E8 C4 49 25 B0 EA 86 23 04 08 6F A9 39 B5