##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/QMC5236_G4-Bromo_DMSO/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-03 17:58:51.465 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-03 17:00:01.434 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       34 9A 27 7F 73 39 05 7B 2E C6 27 88 A0 74 2B C8>)
(   2,<2024-05-03 18:03:53.746 -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
       EB B4 7A 58 4B 47 1F 6F 36 86 81 A0 77 40 EB 1F>)
(   3,<2024-05-03 18:03:55.215 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2A B0 17 21 8E 0A 50 0D 77 46 D1 03 16 6A F9 C6>)
(   4,<2024-05-03 18:03:56.231 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1A 38 F7 E5 AC 80 F5 7D 2E 9D FD 41 F4 02 4D 17>)
##END=

$$ hash MD5
$$ AE 0C A6 73 33 81 50 C7 47 89 E0 78 BC 9D 5C FA