##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/GabrielaD_GMD425C_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-05 10:30:41.215 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-05-05 09:46:28.387 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       83 8F 40 44 3D CB 1B F8 99 B9 71 14 19 BC 88 58
       data hash MD5: 64K
       25 9C BB 9C D6 2C 47 F8 BC 61 4D 70 A0 52 E5 EB>)
(   2,<2023-05-05 10:31:49.199 -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
       41 45 99 56 13 D8 C4 2B 9A 59 0A 9A 47 A2 BD EF>)
(   3,<2023-05-05 10:31:50.824 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F9 28 F6 0F 95 9C D8 49 EB 6B D3 80 CE 4B 4E EB>)
(   4,<2023-05-05 10:31:53.293 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       99 39 94 64 70 01 84 C3 3E 3A 37 B8 19 40 6C C7>)
##END=

$$ hash MD5
$$ BE CF 57 D0 67 B6 98 5A 0C 75 02 8E 29 8D 4C 63