##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/CassiaF_UG_03_01_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-06 10:42:32.568 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-12-06 10:40:55.068 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       33 D6 D7 00 4E 40 97 AE 1E 10 F8 3C 0A FF EC 9F
       data hash MD5: 64K
       F2 5A 68 EF 88 C5 24 51 F9 F4 0C 34 18 68 E0 32>)
(   2,<2023-12-06 10:42:32.928 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       49 81 BF 6A 5C 67 7A 88 96 8B ED B5 6E 69 58 61>)
(   3,<2023-12-06 10:42:34.037 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3B D7 33 D2 45 D8 52 BB CF 46 67 24 C1 49 59 C2>)
(   4,<2023-12-06 10:42:36.631 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3B D7 33 D2 45 D8 52 BB CF 46 67 24 C1 49 59 C2>)
(   5,<2023-12-06 10:42:37.943 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       79 45 EA E7 6F 98 1F 31 86 5A D0 17 BD 05 38 20>)
##END=

$$ hash MD5
$$ B7 C8 C6 31 2C DC E4 D4 CC 57 3D 0A 16 F4 3D 60