##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jan/nmr/CarolinaF_DQ-Br_C2D2Cl4/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-01-18 09:47:56.672 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-01-16 13:15:54.812 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 8D 77 56 5D A4 FC FF 77 95 67 42 F3 D3 88 A9
       data hash MD5: 64K
       D9 37 9F 79 01 9E 24 D2 7B 8F 88 EC 16 FC D1 90>)
(   2,<2023-01-18 09:47:58.125 -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
       7C 99 17 24 CF 2B 53 91 97 1E 6F B5 A8 10 C5 F8>)
(   3,<2023-01-18 09:48:00.203 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       31 FC 00 EF 60 6A BA 04 CA 4E C4 41 D2 5B FD A9>)
(   4,<2023-01-18 09:48:02.609 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       67 68 DE A1 8E 1E E1 B6 76 E6 50 E4 A1 5C AB C3>)
##END=

$$ hash MD5
$$ CD EC FE AE 0F F4 D4 4B 5A E3 C0 14 32 87 D0 6E