##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Nov/nmr/CarlosD_MML40_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-11-16 17:29:49.494 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <continue with go
	started at 2023-11-16 15:32:32.978 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       F9 2A 14 1B EA 2F 67 7A 1A B6 93 5A 09 2B 1E A7>)
(   2,<2023-11-16 17:29:50.587 -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
       C6 73 D2 92 5D 5D EB FE F0 65 80 01 E0 1D 0A C0>)
(   3,<2023-11-16 17:29:52.306 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       AF 51 FB E1 D6 AE 3A D8 8C 64 64 12 53 61 98 78>)
(   4,<2023-11-16 17:29:54.150 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D8 0C BB DD 43 5C ED 84 63 63 86 F2 1C 67 D0 07>)
##END=

$$ hash MD5
$$ B9 D3 75 60 81 50 A4 1B 9D 75 9D C6 E0 F9 6E 4A