##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/AmandaF_PGL280923_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-02 10:08:28.375 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-02 10:06:50.531 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9A 1F 00 4C D8 81 07 B3 C8 57 D6 CA 1C 53 6B 62
       data hash MD5: 64K
       37 F7 E4 CA FF 3C 15 BE 94 17 3D D0 6F C5 49 4E>)
(   2,<2023-10-02 10:08:29.968 -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
       D9 9E 2E D9 B0 9D A2 10 ED 48 55 2A 89 72 42 DE>)
(   3,<2023-10-02 10:08:31.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8F 3F 0E B1 00 43 3C 45 55 AE 81 30 29 4F 03 DF>)
(   4,<2023-10-02 10:08:32.531 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       02 56 8A 0E D3 1A C7 24 F7 E2 3F 55 F7 5A 5B DD>)
##END=

$$ hash MD5
$$ 88 91 6C 02 39 9B B4 A6 FB B9 AD A6 24 21 2B 2E