##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/JoseW_F07_DMSO/20/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-22 08:19:33.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-19 17:56:50.593 -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
       BF 08 20 F7 52 28 0B BC 27 0C B1 7B FE 27 38 4B>)
(   2,<2024-04-22 08:36:52.171 -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
       BF 52 AB 93 9A 3D DE C7 3F 3E 9D BB 8C 0A 28 A1>)
(   3,<2024-04-22 08:36:59.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BE 16 1D 08 A8 E9 55 66 AC A6 59 F6 30 1A CE AD>)
(   4,<2024-04-22 08:37:00.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D5 E4 23 F1 AF DA D6 6E 57 D6 02 1C D7 61 13 17>)
##END=

$$ hash MD5
$$ 37 46 26 58 0F 1C A9 5C 55 9C 85 61 8E 8B 4F 4B