##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/ViniciusD_KV-171B_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-14 16:05:05.384 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-02-15 06:53:05.259 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 151.0593 PHC1 = -25.2223 SI = 32K 
       data hash MD5: 32K
       C7 A6 C8 A9 13 CB E9 CB C4 D5 2D 5D 8D 76 00 A4>)
(   3,<2024-02-15 06:53:08.352 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6E 35 53 F6 67 AB 6B 91 D5 8F DA A9 34 AE F0 06>)
(   4,<2024-02-15 06:53:11.118 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       18 1A 18 9A 9C FE F5 01 D8 B0 F3 C8 25 2A 0B DA>)
##END=

$$ hash MD5
$$ 35 AA 99 53 D0 00 79 C6 06 53 59 7E 37 22 E7 26