##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/EduardoN_ECAT0923_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-27 16:16:09.187 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-04-27 16:01:11.343 -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
       C1 E4 B4 76 2C F2 3C C8 B1 84 E6 87 B7 4D ED D6>)
(   2,<2023-04-27 16:20:43.312 -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
       27 51 DC 43 97 E8 87 F2 68 18 30 47 D3 C8 2F BE>)
(   3,<2023-04-27 16:20:45.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5D 46 E9 1A CF 78 AD 5D F7 37 30 47 E8 4B 50 62>)
(   4,<2023-04-27 16:20:47.562 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B1 DC 7B 7A 5B C4 09 33 B4 CD 11 5B 1E 38 D8 1D>)
##END=

$$ hash MD5
$$ 9B 89 E2 77 CF 9C 49 46 05 17 CE FE B2 4F 66 E8