##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/ViniciusD_IS-35_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-16 17:08:45.770 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-16 14:42:14.832 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       48 BF CA 11 EE 95 E8 D5 76 4F 31 CB 95 BE BA DC>)
(   2,<2023-10-16 17:08:47.410 -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
       AE 3F 45 BA 7B 06 CB 18 CB EF 78 DA 96 F0 21 8C>)
(   3,<2023-10-16 17:08:49.535 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       B5 D6 95 2C AF A0 C1 13 C3 CA 74 EA D4 6D F3 2B>)
(   4,<2023-10-16 17:08:50.598 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       94 07 3F 4D 88 A5 01 B1 D7 EA CE FB FF 09 30 90>)
##END=

$$ hash MD5
$$ ED 54 47 54 3A C2 E7 78 22 4D C4 43 B9 0D 98 0C