##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/GabrielaD_GMD 494_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-06 13:54:45.699 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-06 13:39:52.824 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       F7 3D 2E 65 5B D8 BA 03 9F B3 02 57 5C CE D8 02
       data hash MD5: 64K
       E8 3C 8D 3D 9A 9E 38 01 1A DC 02 C5 EF C7 4E 33>)
(   2,<2024-05-06 13:58:20.246 -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
       50 CC EA 3C 34 5C F5 75 12 D9 5C 63 76 35 1F DE>)
(   3,<2024-05-06 13:58:22.559 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       C7 67 AB 5F DD C1 68 56 C9 C8 C6 4C 6D 6C 0D 41>)
(   4,<2024-05-06 13:58:25.090 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B3 2C B9 0E 79 39 E5 76 62 03 6C AA 90 CD B5 DD>)
##END=

$$ hash MD5
$$ A1 05 A0 2D 81 4D 3B 99 64 14 AA C8 F2 8F CA F9