##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/QMC5234_GabrielaM_Domperidona_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-14 09:58:41.114 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-13 15:27:20.332 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       4B E9 67 0D 98 7E 59 7F 6F 7E C7 89 D7 A5 6D 3B
       data hash MD5: 64K
       27 2F 20 B3 DE D3 56 8C C6 19 86 6D 29 47 B9 2D>)
(   2,<2024-05-14 09:58:42.129 -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
       BC 9A 68 F7 EB 76 6F 5A 4D 3F 59 37 A4 0B AD 0A>)
(   3,<2024-05-14 09:58:43.942 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2E 84 7E 74 2B 99 34 4E 71 03 BA 50 C8 B5 BB C7>)
(   4,<2024-05-14 09:58:46.786 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C6 8D F8 AA 10 14 B9 1C CB 08 68 44 57 9C 97 D9>)
##END=

$$ hash MD5
$$ 5B 06 CE 50 35 88 20 22 59 D9 C9 16 05 62 7E 4E