##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/CinaraA_CI89af2_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-06 10:01:34.394 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-06-06 09:37:21.472 -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
       66 3A 85 66 08 8B F5 56 49 48 4E 40 89 9F 8C 7C>)
(   2,<2023-06-06 10:01:34.722 -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
       6B 06 42 60 39 FF A1 61 79 33 AA 5D FA 34 6A 7D>)
(   3,<2023-06-06 10:01:35.956 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       42 E6 6E C8 D6 88 08 03 0D 8B 71 D7 C7 E6 14 FE>)
(   4,<2023-06-06 10:01:38.706 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4F BC 36 3F AF A8 53 54 AF B3 81 19 8C 6A B5 F7>)
##END=

$$ hash MD5
$$ 14 E1 A9 10 7F 0E 25 02 0D 63 2B 6E 4E D3 DF 50