##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/MartinhoJ_MJA-40_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-30 16:37:21.919 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-10-30 15:23:55.591 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       96 6E 85 AC 43 E3 A5 83 7B 97 A1 05 47 40 41 96>)
(   2,<2023-10-30 16:46:08.341 -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
       4C 73 71 A6 DE 1F BC 5B DF 4C 1E 03 98 14 A8 04>)
(   3,<2023-10-30 16:46:09.637 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       78 F3 8D 09 BF B2 9D 97 6A 83 8F 84 09 85 58 43>)
(   4,<2023-10-30 16:46:10.669 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       96 A6 B8 A2 9C 5D 68 A1 6E E2 17 FD 5E A0 67 0D>)
##END=

$$ hash MD5
$$ 59 54 1D 22 FC 85 8E 48 C1 5D E1 F7 C7 15 B6 49