##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jan/nmr/JulianaZ_Reacao-53_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-01-02 09:18:14.826 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-01-02 09:17:17.123 -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
       C9 79 71 0A 65 DF 01 8E C5 F7 41 F2 B1 7A E9 80>)
(   2,<2024-01-02 09:19:21.810 -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
       5E CD E9 21 54 DE 59 D5 D1 30 9D B1 1F DB 12 13>)
(   3,<2024-01-02 09:19:23.545 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DA 43 B3 FF 18 B0 45 55 3A 65 F7 58 DC B7 EC 37>)
(   4,<2024-01-02 09:19:25.732 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       EF 22 E2 77 5E D7 E4 BE 51 FE A8 04 27 04 46 61>)
##END=

$$ hash MD5
$$ 5A 85 C6 D9 F1 16 4D 48 6C 83 0B 16 EB CE 71 49