##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/CinaraA_CI89af3_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-07 17:56:01.738 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-06-07 17:04:33.550 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       C0 B2 E2 91 36 C7 10 60 81 1A 27 F5 5B 23 70 7F>)
(   2,<2023-06-07 18:06:03.113 -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
       25 8D 81 09 82 9E FE 64 57 F3 21 54 5E 10 27 8D>)
(   3,<2023-06-07 18:06:04.784 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5B 74 42 D5 AA 85 1A A7 16 55 F8 73 A4 49 FF B5>)
(   4,<2023-06-07 18:06:05.753 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AE DC D4 57 09 4B 39 74 8C E8 E3 98 47 05 2D BF>)
##END=

$$ hash MD5
$$ 6C 2F E7 69 44 6A 3C 2C 8F 1B 44 5E A8 45 95 81