##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/AngelicaJ_AJAMSE83_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-30 17:09:33.466 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-30 14:43:02.528 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       50 05 C2 39 56 B2 DD 68 18 6A E4 AA D6 77 30 BC>)
(   2,<2024-07-30 17:09:35.700 -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
       B8 85 E6 36 24 96 70 5E 56 E8 3A B9 72 19 E4 91>)
(   3,<2024-07-30 17:09:37.997 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A9 62 8D 8A DF 6E 32 D4 AC B2 6D B0 8B 74 EC 5D>)
(   4,<2024-07-30 17:09:42.388 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       98 28 63 FF 81 10 72 A5 C6 23 B0 0D 12 63 AD 09>)
##END=

$$ hash MD5
$$ D9 CB 4A F5 8C 33 A2 44 B6 71 FD 34 2E 61 73 6F