##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/CinaraT_CI194F4_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-23 09:59:07.240 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-23 09:14:53.740 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       8E FD F1 E6 40 17 C7 49 30 21 2D 32 31 90 C3 81
       data hash MD5: 64K
       4A B1 71 7B B1 8E E4 AC 75 5A B9 51 55 11 C7 5C>)
(   2,<2024-12-23 10:01:38.630 -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
       6C 39 58 BF 9B C8 32 E0 85 ED A7 10 73 CD 5A 2B>)
(   3,<2024-12-23 10:01:40.443 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       97 5E 36 0A CF 23 8C 7E 62 55 BA 75 04 81 D4 5D>)
(   4,<2024-12-23 10:01:41.412 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FB 6F 9E 8B C8 7D 0B FE 6C 38 CA 68 B1 03 7C 8F>)
##END=

$$ hash MD5
$$ CC 17 30 24 19 46 03 D7 33 6B 96 04 6A BD 4B 74