##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/ViniciusD_KV-170_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-07 10:45:01.465 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-02-07 12:08:39.840 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 152.0755 PHC1 = -22.07978 SI = 32K 
       data hash MD5: 32K
       1F 8C 62 F9 90 97 6B F4 B8 CB 59 B7 23 F3 8C C9>)
(   3,<2024-02-07 12:08:42.434 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       60 51 25 38 9E B5 91 61 91 E1 99 D9 AA 27 67 5C>)
(   4,<2024-02-07 12:08:44.496 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       81 E4 8E 76 B2 39 E8 B8 C5 83 46 0F 13 25 0F E4>)
##END=

$$ hash MD5
$$ 5B F7 12 0F 7E 8A 92 DD 97 83 C8 A2 90 F8 CA 0F