##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/QMC5234_Felipe_Ciprofloxacino_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-30 12:03:01.997 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-30 09:17:06.622 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       81 BD AC E0 44 21 93 F5 AD 15 7A 30 1D 40 B2 C2
       data hash MD5: 64K
       81 EE D9 00 69 71 3A A2 2C 07 87 1C DF F9 FE 03>)
(   2,<2023-10-30 12:03:02.309 -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
       D0 46 1C AF 27 72 28 63 9B 86 F2 51 D7 37 82 4D>)
(   3,<2023-10-30 12:03:05.887 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       61 DE E8 EC 20 EE A6 E5 77 96 CC 67 DC 7D 20 83>)
(   4,<2023-10-30 12:03:07.028 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0E A7 F2 D9 E9 5F 3A 9C BA AA EF 05 E4 1D A0 88>)
##END=

$$ hash MD5
$$ 3B 97 02 62 76 4B 45 27 D1 D1 46 7E 62 B9 1B 2E