##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/JoseW_IF10_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-27 08:26:58.497 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-26 18:04:28.794 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       0D 73 88 32 AC 6B 69 C5 17 50 BF 37 17 88 BA 98>)
(   2,<2023-10-27 08:26:59.012 -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
       C1 5C 89 7C 96 EC 64 61 EA 09 E8 21 89 BA 9F D6>)
(   3,<2023-10-27 08:27:00.466 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FA 53 A3 6E D7 E2 CD 74 C0 99 17 44 A2 94 B2 34>)
(   4,<2023-10-27 08:27:01.247 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4F 76 91 AD 42 E0 31 13 91 28 A2 3B EA 30 A8 9B>)
##END=

$$ hash MD5
$$ 4D 7B 5B 8F AA C6 3E EC 55 C0 A3 FA D8 E2 72 3A