##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/GiovanaR_1GR168A_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-01 15:33:31.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-01 13:36:15.546 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       33 D6 D7 00 4E 40 97 AE 1E 10 F8 3C 0A FF EC 9F
       data hash MD5: 64K
       5E 63 62 C0 AD E6 DD 26 EF 7C D3 0A 5F 57 3B 7F>)
(   2,<2023-12-01 15:33:46.015 -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
       97 0E E3 C1 50 74 21 1D E3 96 B0 39 09 4D 23 4A>)
(   3,<2023-12-01 15:33:47.359 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6A 1E 86 FF E5 04 57 BE 56 ED E3 D2 8F 6D 1C 7D>)
(   4,<2023-12-01 15:33:48.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       98 97 99 E0 CF 61 26 2C 54 85 83 14 27 31 CD B1>)
##END=

$$ hash MD5
$$ BD 9E C3 0A 42 C6 04 DB AA 45 B5 6D 7A CE F5 F9