##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/ViniciusD_KV-127_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-21 07:21:44.317 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-08-21 07:20:46.598 -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
       B6 A2 AB BA 0B B6 DB F3 7E E8 23 49 2A B5 29 3E>)
(   2,<2023-08-21 07:21:46.036 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       A8 4E 36 03 44 FC 0D 99 12 B0 A7 49 D0 0C 43 AF>)
(   3,<2023-08-21 07:21:48.583 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D4 FF 8E A1 72 43 6F 64 15 C1 C8 30 12 6B 59 1B>)
(   4,<2023-08-21 07:21:51.176 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       41 DD 90 37 2B 5A 1A 6A 7C 04 CC 29 F8 1B A4 8E>)
##END=

$$ hash MD5
$$ 49 0E 0C E6 D0 69 A7 3A 25 9E 73 0E C5 A5 FD 2E