##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Ago/nmr/DeboraC_CL001-M1_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-08-22 09:06:48.494 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-08-21 16:03:10.306 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       91 54 BE 1C 31 DC BD 39 0F 3C A0 68 2B 8A C2 56>)
(   2,<2024-08-22 09:07:09.963 -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
       BA C9 15 6A 4F F0 0A 4F 4D 6C 07 A1 BF C5 B7 83>)
(   3,<2024-08-22 09:07:11.291 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       75 A9 EC FD 2C 74 5C 50 8C AF 2F AC 90 4A B4 B3>)
(   4,<2024-08-22 09:07:13.416 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D8 95 FE 80 B3 55 F4 09 23 71 18 FC AD 48 AB C8>)
##END=

$$ hash MD5
$$ B7 48 73 9C 1A 12 84 CD 08 16 F5 80 0B 50 28 98