##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/LuizW_WJ29_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-15 17:39:05.680 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2024-10-15 17:09:32.899 -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
       38 C1 DD 91 CF E0 C4 BE BB E7 F5 7D 5C 6D 93 91>)
(   2,<2024-10-15 17:49:15.837 -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
       61 BE 8F A2 16 35 EE 60 43 AF 3B 2E A2 4A 52 F8>)
(   3,<2024-10-15 17:49:16.884 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       96 96 65 C4 F7 9E A6 E8 BC 36 53 A4 EC 08 BE 69>)
(   4,<2024-10-15 17:49:17.634 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 5C 42 79 DC 67 73 DF F2 27 AB AE B9 7E 5F 3E>)
##END=

$$ hash MD5
$$ 34 10 35 34 B1 87 82 26 6D 74 E2 75 36 98 A8 A4