##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/NathaliaL_NL34_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-19 08:41:15.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-18 16:36:05.484 -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
       A5 5E B0 69 B0 45 AC C5 4C 1C 64 C9 DE 4C F6 E2>)
(   2,<2024-04-19 08:49:47.734 -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
       78 B9 1D 51 63 D7 D6 25 D9 03 35 83 A8 62 6E C6>)
(   3,<2024-04-19 08:49:49.781 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FA DE 77 77 F2 33 5C 57 70 AC 4A 33 69 40 7F 37>)
(   4,<2024-04-19 08:49:53.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C5 27 5D 63 A7 35 1D 2B B0 FC CE 1F CC 55 36 DD>)
##END=

$$ hash MD5
$$ A4 E8 17 07 E5 2B 5B 03 39 65 E1 2B 49 8C C2 A3