##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AngelicaJ_AJAMSE62_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-10 17:31:26.879 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-10 11:11:02.145 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       12 B1 7E B2 11 5B B7 2A CE CE 3A 01 3C 73 C1 25>)
(   2,<2024-05-10 17:31:31.098 -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
       65 71 7F A5 35 71 61 8E F5 9D 28 9A 1C 34 AC ED>)
(   3,<2024-05-10 17:31:32.676 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       1F 5C B3 86 8C BA 64 8B 51 90 73 C7 EB F8 A5 35>)
(   4,<2024-05-10 17:31:34.692 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E4 09 38 1F A0 B0 DC 0E C0 A2 09 A0 25 1F B0 5B>)
##END=

$$ hash MD5
$$ E5 6E 2C 20 8B A4 67 0A DD 31 2B 38 2C 76 E7 28