##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/ViniciusC_MML48_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-22 14:53:56.842 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-23 09:28:22.670 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -30.25084 PHC1 = -50.27396 SI = 32K 
       data hash MD5: 32K
       8D B3 F0 25 1F D1 EF C4 0D 24 07 8C 56 1E 49 89>)
(   3,<2024-07-23 09:28:25.217 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EB F4 DA BF 39 E6 58 9B CA 05 F8 48 4F 43 60 24>)
(   4,<2024-07-23 09:28:27.264 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4D 75 06 B7 2D CE BF 59 2A C5 87 42 F2 3F 03 AD>)
##END=

$$ hash MD5
$$ 9E 8E 24 BE D5 2B F9 7D 65 17 25 3A 94 62 12 0D