##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/AngelicaJ_AJAMSE91_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-26 07:18:27.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-25 18:37:57.968 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       F5 F5 0E 9B EC 60 AC 79 A4 9D 2D 98 63 F6 23 BA>)
(   2,<2024-07-26 07:48:34.015 -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
       BC 51 76 7D E6 58 AC F1 B6 5E BB 4E 98 BE 2D 57>)
(   3,<2024-07-26 07:48:35.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AF B7 A6 70 24 DE C7 5A 8C 03 A6 CB 55 80 A0 31>)
(   4,<2024-07-26 07:48:38.000 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5C 35 38 68 A3 90 C6 5C 52 F8 D9 19 CB 6A 28 11>)
##END=

$$ hash MD5
$$ 1C 03 F2 2A 89 AB 4B 25 AB 2E 07 6F AD F6 70 41