##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/AngelicaS_AS-201_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-23 17:54:04.078 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-23 08:52:51.328 -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
       88 00 E1 56 C4 D0 C1 C2 CB 83 B5 C2 1C 36 0D BF>)
(   2,<2024-04-23 17:56:46.828 -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
       C9 33 D0 BD 71 F3 5D A4 A2 ED 31 B7 3F 4E 69 D7>)
(   3,<2024-04-23 17:56:48.109 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5D 5E 81 12 DB BB 6C 74 37 E7 4F EA 40 59 EB FC>)
(   4,<2024-04-23 17:56:49.406 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       85 67 6F AD BE 33 C7 96 14 F9 D4 3D 68 83 6A 90>)
##END=

$$ hash MD5
$$ 10 4E 85 FA 58 F7 8D 0D 60 DE B1 00 CD AE 60 27