##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/GustavoS_Bz-3L-C6_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-17 08:46:16.868 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-16 17:39:35.602 -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
       F3 E6 31 68 77 F2 EF 01 F9 65 F2 FC 06 EC D5 11>)
(   2,<2023-10-17 08:47:27.555 -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
       83 99 12 6B DF 6F 03 7D FF E0 72 DC 88 B8 D9 11>)
(   3,<2023-10-17 08:47:28.758 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FE 22 8C B0 08 C2 31 0D 4D 24 A0 B3 AC 9C 9E 8A>)
(   4,<2023-10-17 08:47:29.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D5 66 57 36 42 EF 8F B1 36 64 42 99 74 79 66 B8>)
##END=

$$ hash MD5
$$ 79 E5 AC 54 FD F4 31 E8 A1 BF 1E A9 C1 88 99 A0