##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/BrunoS_C8_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-29 11:24:02.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-07-29 09:33:42.687 -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
       DE C4 C6 02 C3 D3 35 90 9E 1D DA AA 8F 3C D5 B2>)
(   2,<2024-07-29 11:24:31.812 -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
       6B 99 3E 53 7E F3 46 69 9A 4B 83 8E A9 36 2A C7>)
(   3,<2024-07-29 11:24:36.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C0 A7 8D 75 C3 9C 40 1C C5 5A 15 B4 89 6A 13 6B>)
(   4,<2024-07-29 11:24:37.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8A D1 24 DA 13 C3 B7 DE 55 7A AA 03 1A 30 B1 94>)
##END=

$$ hash MD5
$$ 46 6C 4E E3 25 B0 AB DF D6 9F 1C D8 7B D6 D9 93