##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/AngelicaS_AS200_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-26 13:24:01.755 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-23 13:10:55.240 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       8E FD F1 E6 40 17 C7 49 30 21 2D 32 31 90 C3 81
       data hash MD5: 64K
       19 47 E4 88 E0 3B 2F F2 C9 5A 2A 35 F3 6E 21 49>)
(   2,<2024-12-26 13:24:05.630 -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
       CA E2 A5 D2 EF 6F 6D 7F 52 D0 AF 12 66 67 A3 7C>)
(   3,<2024-12-26 13:24:06.755 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       77 65 6F E1 CD 95 53 89 B8 A6 41 C7 14 57 9F AE>)
(   4,<2024-12-26 13:24:08.912 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D3 CF E6 6B 00 F9 FB CB 12 DB E2 A7 2A 08 DE 60>)
##END=

$$ hash MD5
$$ E5 51 16 B4 5B 03 43 75 17 F4 0D 90 FC B4 B5 07