##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Dez/nmr/CinaraT_CI194F2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-12-20 17:53:42.037 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-12-20 16:40:18.412 -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
       75 06 0D 04 85 2B 64 C7 2A 9D 3F 2F B5 1B C1 CC>)
(   2,<2024-12-20 18:02:48.177 -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
       5D 36 D5 9E B4 CD C8 E3 17 AE 53 34 58 72 50 49>)
(   3,<2024-12-20 18:02:49.552 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       47 AD 17 A8 BA 2E 63 0D AE E8 B9 A8 3F A7 5C 04>)
(   4,<2024-12-20 18:02:51.599 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4F BD 53 FB E3 76 80 F4 80 96 08 98 47 87 BB 02>)
##END=

$$ hash MD5
$$ 46 4E AE 1E A8 70 8E B0 CD D5 7B 6E 11 41 04 E2