##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/RodrigoS_Fluc_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-03 17:57:04.285 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-10-03 15:15:56.629 -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
       02 A0 8B 7E 5E 5C 75 E9 9C B9 90 CA 40 0A A3 91>)
(   2,<2024-10-03 17:57:16.254 -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
       58 5A 43 1C ED 98 5D A3 A1 1E 60 2C 9C 86 83 D9>)
(   3,<2024-10-03 17:57:17.957 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C7 7E F9 B4 94 99 6F 39 D7 6A AA 44 D1 D9 A1 7D>)
(   4,<2024-10-03 17:57:19.973 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D9 9D 4C DB 77 AF FD 2C 43 58 FB 25 E3 F4 79 38>)
##END=

$$ hash MD5
$$ 3A 25 E3 2F 5B 14 D7 BD A4 B9 CD 0A 84 2E 78 0B