##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Out/nmr/BrunaS_F3_CD3CN/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-10-02 08:26:30.296 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-10-02 08:25:32.500 -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
       5D 9F AF 69 E4 3A 2C 05 22 06 4A 98 7E 6A C4 9F>)
(   2,<2023-10-02 08:27:14.078 -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
       58 40 1D 1A 33 95 A0 B8 20 35 50 01 4B 59 60 78>)
(   3,<2023-10-02 08:27:15.390 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       98 E7 68 8F BA 25 75 8D F2 47 82 1B 86 4D B7 B0>)
(   4,<2023-10-02 08:27:16.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       68 ED C6 C8 5C F6 1F F2 A7 DF FD 8B 4D 37 09 9A>)
##END=

$$ hash MD5
$$ 9A C1 9E B7 BE 6E 6E 0A 90 41 F1 BC F6 C9 29 C6