##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/ViniciusD_KV-102_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-26 10:36:32.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-04-26 08:39:14.484 -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
       19 41 51 93 FE EB D9 55 DC A9 A8 97 25 F1 88 F8>)
(   2,<2023-04-26 10:41:46.062 -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
       F0 16 83 6F 91 11 C5 EE 45 8C 5C AD 63 36 0A B6>)
(   3,<2023-04-26 10:41:48.281 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5D 41 CE 04 56 23 27 85 25 DA 35 8A 28 63 A0 7C>)
(   4,<2023-04-26 10:41:49.265 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B0 85 A3 3F 8D C0 71 04 0E E1 F0 A1 0D 88 94 41>)
##END=

$$ hash MD5
$$ C8 86 1D 53 02 98 35 CF 39 5D 9D F5 B8 3A 5B A1