##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/CarlosD_MML22_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-30 08:40:43.247 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-30 07:54:29.153 -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
       8F 7F 2D 15 8B 9F 78 98 55 76 3C 11 D3 37 AA 1F>)
(   2,<2023-10-30 08:51:22.716 -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
       4C 86 E4 F9 CB 60 DB CC E0 22 67 41 84 D4 2C 94>)
(   3,<2023-10-30 08:51:23.950 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7D A8 2F 78 81 ED 24 6F 67 42 D6 64 3C 36 28 B2>)
(   4,<2023-10-30 08:51:24.825 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DD DE 6A 2B 73 A2 1A 9F E0 5D 12 4A 6E 11 D7 3C>)
##END=

$$ hash MD5
$$ DF FC 9F 18 66 54 AD DB C9 C3 83 8A D1 08 03 8F