##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/JulianaZ_Reacao-43_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-02 12:55:29.795 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-01-02 12:54:31.920 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       CA 5F 90 1F 43 DC 22 8D C3 69 6A 00 50 3B 01 C7
       data hash MD5: 64K
       4B DA 99 34 46 47 D6 59 51 78 B6 12 C5 93 95 F6>)
(   2,<2024-01-02 12:55:32.373 -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
       0F 4E BC B6 0B 21 E3 19 15 8B 76 DC FB FF BC C8>)
(   3,<2024-01-02 12:55:34.967 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FF DB 04 87 3D 8A B8 2E 27 9D 95 8D 4A B1 73 85>)
(   4,<2024-01-02 12:55:37.373 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       48 B0 5F 91 5F 33 27 3E F6 E8 22 13 13 ED 6F FC>)
##END=

$$ hash MD5
$$ 76 9E F7 6C 2C 93 E5 62 C1 FB EE 6A D1 9D 57 A3