##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/MariaEduardaT_VP-42_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-24 09:11:40.961 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-23 17:35:45.946 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       BB D0 13 37 E6 24 50 FA C6 00 00 81 B4 99 18 81>)
(   2,<2023-10-24 09:21:53.024 -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
       87 5D A1 22 CF 9D B1 95 D5 52 83 5B C3 63 0D 9E>)
(   3,<2023-10-24 09:21:54.508 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D5 E7 35 51 BC 05 7B 2A EC CB 7A FD D1 C9 FF 3E>)
(   4,<2023-10-24 09:21:58.243 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       77 81 17 7E 77 C0 EF 7E 30 81 75 FE C5 8E 0F 4E>)
##END=

$$ hash MD5
$$ 0A DA BA EF CD 64 D7 AB 89 64 A5 DD D3 86 D7 92