##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/OctavioF_Rx27.15_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-12 15:45:45.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-04-12 14:03:06.296 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       67 95 2E E3 E4 BB 86 F6 E9 0B 9D 15 DE 9F B7 EB>)
(   2,<2024-04-12 15:45:47.046 -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
       74 3D 2F 6C C4 A1 E4 B1 0E 58 A2 08 E2 31 60 12>)
(   3,<2024-04-12 15:45:48.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BF C3 23 47 B1 AD 03 74 35 65 1F 6B 5B 28 2D 9E>)
(   4,<2024-04-12 15:45:49.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2B 61 4E C0 1A 52 FC CB 7E FC 28 17 DF A3 0F 6B>)
##END=

$$ hash MD5
$$ 3F 3C 26 15 F8 D4 14 11 6E 40 E9 B5 35 31 D6 D0