##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/GabrielaD_GMD545_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-07 16:27:09.816 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-10-07 16:19:31.957 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       71 D3 64 C0 5E 67 51 00 62 F2 F0 50 6A D3 49 29>)
(   2,<2024-10-07 16:32:46.754 -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
       2B 60 E4 D9 CC 23 9F B9 3E B6 CE 78 54 1A 64 9C>)
(   3,<2024-10-07 16:32:48.035 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       38 74 F6 AE CC 97 8B 84 20 CD 75 5D AB A6 76 4E>)
(   4,<2024-10-07 16:32:49.957 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E4 B9 D1 10 F6 40 DA AA 60 7B FA BE 11 2A 57 F4>)
##END=

$$ hash MD5
$$ 8B DC AF A2 59 D1 C6 9F 86 20 78 88 38 33 B6 6D