##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/CarlaA_Ni(PNPtol)2(ClO4)2_CD3CN/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-21 13:12:20.718 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-21 13:11:57.859 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       33 25 9E F5 87 EB ED B6 21 FC A0 4D 65 C6 21 70>)
(   2,<2023-11-21 13:12:21.937 -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
       E0 E4 99 5E 9F 5C EB 8F 62 C3 F4 F3 28 F6 B3 EB>)
(   3,<2023-11-21 13:12:26.859 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E7 77 A4 8F C9 27 24 56 D1 91 EE B2 0D 39 C3 3A>)
##END=

$$ hash MD5
$$ 8A 4F 9D 99 09 34 DF 5C 12 96 AD 3E 2C 57 04 14