##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/WilsonO_3tHDZ_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-16 07:26:54.922 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-13 18:45:18.938 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       87 EB B8 08 68 FA 8A A4 38 50 F8 F3 C8 86 7D 62
       data hash MD5: 64K
       95 AC EE B8 F1 6E 7F BE 8B C1 0B 88 A7 F7 B1 4D>)
(   2,<2024-12-16 07:38:28.781 -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 4E 60 AD 98 74 90 BE E7 57 32 D0 D4 72 3F 83>)
(   3,<2024-12-16 07:38:30.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       4C A6 0B 18 C8 E5 91 F2 58 DE B4 E3 96 A0 1B 56>)
(   4,<2024-12-16 07:38:32.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D0 33 81 68 01 5C 96 60 7C D4 03 A3 B6 48 DF A5>)
##END=

$$ hash MD5
$$ F2 D6 1E 7A 29 33 18 7C C8 64 75 EC A5 A7 99 B5