##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/ViniciusD_KV-80_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-02-28 09:33:43.050 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2023-02-28 09:01:57.362 -0300,
	POWCHK disabled, PULCHK disabled
       terminated by command 'halt'
       configuration hash MD5:
       43 6D C3 C6 B5 F3 6C 94 98 C0 A6 6C 66 EA C9 16
       data hash MD5: 64K
       84 38 BF D8 E0 B2 45 84 3B C1 8A DB 45 35 A5 DA>)
(   2,<2023-02-28 09:33:45.034 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 106.7098 PHC1 = 7.340441 SI = 32K 
       data hash MD5: 32K
       1E 6D DA BC 67 DC A5 84 E5 DE A2 68 E1 6A D8 A1>)
(   3,<2023-02-28 09:33:48.503 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A6 59 8D A1 62 66 14 81 85 CD 93 D0 33 1D 66 63>)
(   4,<2023-02-28 09:33:51.331 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       21 15 09 F9 BA C2 26 37 A1 E7 02 E8 FC 41 06 7D>)
##END=

$$ hash MD5
$$ 6F B6 B4 EC 05 F4 39 4A 9D 91 F2 70 77 04 B1 C3