##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/CarlaA_Ni(PNPANi)2(ClO4)2_CD3CN/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-14 15:44:54.494 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-11-14 15:44:20.353 -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
       35 48 F9 B5 E9 C8 D2 30 89 2B 45 1C 64 92 65 97>)
(   2,<2023-11-14 15:44:57.322 -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
       02 29 94 7B 7B 62 3D A8 13 A7 2D F2 CA 5D F1 8B>)
(   3,<2023-11-14 15:44:58.291 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       48 52 C1 6E 9C D6 4B C7 1E A1 58 5F 47 0F 62 21>)
(   4,<2023-11-14 15:45:00.212 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       05 9E 77 94 47 77 35 89 68 B9 31 86 11 5F 77 67>)
##END=

$$ hash MD5
$$ B8 16 C3 53 1A 82 F6 95 DF C4 89 F9 C5 CB 12 CF