##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/QMC5234_Lana_AAS_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-29 17:57:22.828 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-11-29 17:49:45.125 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       33 D6 D7 00 4E 40 97 AE 1E 10 F8 3C 0A FF EC 9F
       data hash MD5: 64K
       6A 7E 2F FA BE 0B E6 04 73 69 B6 71 8C C4 5F 2F>)
(   2,<2023-11-29 17:58:13.218 -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
       2A DE 56 E1 C1 A7 23 83 B4 10 4F FC FA 95 1B 3F>)
(   3,<2023-11-29 17:58:15.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       7F 56 26 8B 62 EF EA 55 AD 8A 9A A3 E1 C4 BE 56>)
(   4,<2023-11-29 17:58:19.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       71 1B 43 34 35 5B D4 DB A8 19 EB 85 BF B5 D0 BC>)
##END=

$$ hash MD5
$$ 0E 0B 05 CD F9 E1 BD 90 9C 88 86 D6 15 28 C2 BB