##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mar/nmr/AngelicaJ_AJAMSE76_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-03-26 08:54:49.841 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-03-25 18:43:39.169 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       EF 4C 6C DF 50 1D 60 DA D5 99 74 89 51 2A 2E A6>)
(   2,<2024-03-26 08:54:50.107 -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
       05 EA 6F 7F 39 86 EE 85 95 25 A9 D1 5A 65 B0 FF>)
(   3,<2024-03-26 08:54:51.388 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       10 19 7D 39 BD DA C1 3A AA 83 79 0F 7C D3 CA F8>)
(   4,<2024-03-26 08:54:53.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2C 40 86 B6 91 FB 71 AC EF 14 61 E8 7A AA ED 83>)
##END=

$$ hash MD5
$$ B3 B6 AD CD 95 37 F6 6B CE 95 2F FD 64 19 CA 6E