##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/WilsonO_THF.HD_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-11 18:03:59.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-11 18:03:21.703 -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
       AB BD 6A FF 3C 75 8C 7A 85 38 A2 7F 75 3E 03 13>)
(   2,<2024-12-11 18:04:05.734 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       FE C0 24 4D AB 77 6C EB E1 BE 24 8F B6 50 F7 CA>)
(   3,<2024-12-11 18:04:06.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       88 24 94 00 DA 34 7B E5 1E 9B CF 49 74 57 B8 5A>)
(   4,<2024-12-11 18:04:07.875 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       64 48 15 34 BB E9 1E 52 BD 15 98 F5 18 F0 73 9B>)
##END=

$$ hash MD5
$$ 45 AA 49 70 5C C2 A8 AD C4 0F BC 20 65 DD 02 28