##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/LaraF_LF36_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-04 17:59:26.537 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-04 17:58:28.974 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       33 D6 D7 00 4E 40 97 AE 1E 10 F8 3C 0A FF EC 9F
       data hash MD5: 64K
       87 42 99 9C 09 56 54 3E D8 07 01 D8 3A 26 67 92>)
(   2,<2023-12-04 18:00:13.740 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       D0 9F 0C 95 42 CC 0E E2 53 F0 C0 7C ED BE DA 72>)
(   3,<2023-12-04 18:00:16.568 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       17 DA 01 5F BB 53 15 00 3A F0 9B DE 47 9F DF 21>)
(   4,<2023-12-04 18:00:19.178 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AD 55 D3 95 46 4A 84 8B 2D 79 8A 22 68 25 6C FC>)
##END=

$$ hash MD5
$$ 35 E1 B0 1B 03 65 14 31 CF 94 3B 17 DA A8 BE E4