##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/AngelicaJ_AJAMSE56-23_DMSO/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-31 15:05:54.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-31 14:41:01.984 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       C2 30 97 7C 77 AA 1C 40 F7 4D C0 8B CD F6 3B A1>)
(   2,<2023-05-31 15:06:29.750 -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
       10 B1 C3 FD 26 41 81 37 CE E6 BF 51 AC E1 DA 10>)
(   3,<2023-05-31 15:06:32.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9D 14 C9 60 C8 96 F0 CD 0B 93 3C 14 21 3E 88 2E>)
(   4,<2023-05-31 15:06:35.921 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CA 62 F4 85 44 15 86 AD 31 A2 EF F4 2B 66 90 D8>)
##END=

$$ hash MD5
$$ 67 DC 86 C2 92 B3 67 A9 AC 13 03 2F 78 1B CC 65