##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/ViniciusD_KV-382_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-15 14:01:43.444 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2026-07-15 14:43:09.084 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 242.4691 PHC1 = -43.19017 SI = 32K 
       data hash MD5: 32K
       06 F0 0E 91 22 B2 5E 60 9F 1B 47 09 27 7E 48 D3>)
(   3,<2026-07-15 14:43:11.647 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       43 F6 63 4C 9F A2 15 97 9A BC 2A 9E 04 67 DC FE>)
(   4,<2026-07-15 14:43:14.178 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       5B EE B7 E7 7A DD 1F 7A F2 0E 4E 28 BC 2B F7 64>)
##END=

$$ hash MD5
$$ AC 22 B9 10 AA 59 54 35 24 4C 3B 20 59 0C 28 1C