##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Abr/nmr/SabrinaW_Tiz-Cl-2R_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-04-02 18:34:45.003 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-04-02 18:34:07.206 -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
       8E B3 AD 60 8A 95 1F 9F 85 36 59 F6 1D 65 C9 D0>)
(   2,<2024-04-02 18:34:47.706 -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
       70 9C 99 FB 34 0D 94 F5 3D 39 F8 8D 33 20 4E FE>)
(   3,<2024-04-02 18:34:49.613 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       CB 94 F0 92 E5 11 8D A0 87 66 CF 49 74 0B 47 FB>)
(   4,<2024-04-02 18:34:51.441 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       02 BC B3 DE 6A 96 0B 0C 09 E2 4D 32 76 C4 D6 01>)
(   5,<2024-04-02 18:35:20.128 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 42.57336 PHC1 = -56.3375 
       data hash MD5: 32K
       B8 31 99 2F BB 81 62 9B 2F E9 B8 21 74 A9 6A E3>)
(   6,<2024-04-02 18:35:21.972 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E8 85 6E CC 94 F4 20 71 47 7F F7 EC D6 99 35 18>)
##END=

$$ hash MD5
$$ 15 9E 85 A1 B8 00 72 35 4A 85 B3 8C F1 1B 52 C9