##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jun/nmr/LidianeMSD12Bf(1.1)_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-06-25 10:17:34.224 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-06-25 10:08:20.599 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       38 11 32 C7 CA FC A5 55 83 84 A5 0E 88 1B B4 45
       data hash MD5: 64K
       5D 86 D4 FF 76 E9 65 17 BE 6D 9C FD 67 CD 27 03>)
(   2,<2024-06-25 10:24:39.052 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       99 0B D8 5F 1A 90 83 DC 67 C1 C6 97 B0 86 8A B0>)
(   3,<2024-06-25 10:24:40.520 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       05 54 99 03 BC 5D 75 D5 FB 3F B1 CF EF EA 9E DD>)
(   4,<2024-06-25 10:24:42.286 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7F C7 39 58 46 D3 43 F2 F2 87 41 FE 97 CF 7E C6>)
##END=

$$ hash MD5
$$ 79 3B C5 31 CF B6 C8 F2 F5 47 3F 47 C4 64 E4 E6