##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jul/nmr/ViniciusD_KV-122_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-07-03 17:32:15.887 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-07-03 16:48:06.168 -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
       EF 8D AF 93 0B C3 99 33 57 93 47 4B E1 55 BE BF>)
(   2,<2023-07-03 17:36:20.559 -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
       72 99 0F C4 0B AA DD 3B C6 C2 83 E3 0E 9E 8B C4>)
(   3,<2023-07-03 17:36:21.809 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AF CB 8E 75 6B 61 85 40 1F 8A 71 86 0C 5A 95 B1>)
(   4,<2023-07-03 17:36:24.137 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       50 73 A4 5E 78 42 87 07 D9 5C D8 32 91 7C 55 52>)
##END=

$$ hash MD5
$$ ED 41 CC 40 FA 1E 90 89 F4 D1 59 FA EA 5B 93 94