##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Ago/nmr/IsadoraB_IB-ACD_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-08-11 08:38:37.192 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-08-10 18:30:25.770 -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
       A9 2B A1 35 28 EE 76 D7 9A 7A 7C 82 A2 1F 4E 8A>)
(   2,<2023-08-11 08:38:53.661 -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
       1C AB 1B 19 F2 4A 1B 55 06 CA E8 91 F3 35 32 15>)
(   3,<2023-08-11 08:38:55.239 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FD 97 5C E0 2E 02 A9 83 D2 A0 DF E0 3B C1 1F DB>)
(   4,<2023-08-11 08:38:56.208 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       FE C2 C4 3A 54 C8 BC D2 B5 0C 44 2C B9 A7 AA 9F>)
##END=

$$ hash MD5
$$ BF BC D0 93 6A DD BC 33 93 0B 8A 12 2C D8 5A B0