##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/QMC5234_Rodrigo_Quetiapina_CD3OD/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-27 13:48:27.716 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-27 12:05:48.434 -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
       4A 23 CF FD 9B A1 81 43 4F 26 95 84 8C 1E 37 41>)
(   2,<2023-10-27 13:48:28.137 -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
       FA BE 71 CB DC 78 99 52 58 7A FF BE 71 2E 29 20>)
(   3,<2023-10-27 13:48:28.950 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A9 A1 A2 BB 77 53 1F 84 DA 01 0D E9 23 9C A4 6D>)
(   4,<2023-10-27 13:48:29.637 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C1 C0 0E BB 58 35 39 C0 F0 4B DD 94 7D 69 D7 7C>)
##END=

$$ hash MD5
$$ C5 AF 40 00 D8 B7 5D 64 2E D9 7F 25 73 48 0F 6E