##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/DeboraK_DKS-BTD-ac_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-18 10:34:45.755 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-01-16 11:49:13.724 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       F4 CE C9 B4 BF 7D 5E 43 D7 8C 33 17 26 50 61 6B
       data hash MD5: 64K
       90 B2 92 43 50 F6 E3 CF 29 3B 81 22 A7 DA CC D4>)
(   2,<2024-01-18 10:34:46.552 -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
       75 CB 13 1C 15 49 EB AD 03 6A 1B 94 25 A2 E5 A2>)
(   3,<2024-01-18 10:34:48.505 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       71 98 F8 E3 A4 64 60 50 81 DF 80 EB 0D A5 97 01>)
(   4,<2024-01-18 10:34:49.536 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       31 06 62 08 C3 E0 64 03 99 C6 00 E8 CC 9D AF 48>)
##END=

$$ hash MD5
$$ 58 1D FD 5D DF 35 1F 44 F5 97 F9 51 F0 88 6B 6B