##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Jun/nmr/JoseRonaldo_JRLS-18_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-06-19 12:16:05.235 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-06-19 12:19:24.126 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       85 42 88 E0 DB C4 98 A2 E6 1C FE 28 26 86 B6 8C>)
(   3,<2023-06-19 12:19:26.954 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       F9 34 A0 0E B6 56 79 05 E2 6C 03 D5 7D 0E 58 9B>)
(   4,<2023-06-19 12:19:28.860 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E7 07 51 0D 04 0D 23 A8 EE 41 3A 0F 0B F8 7C 8F>)
##END=

$$ hash MD5
$$ D4 51 E9 1E 40 80 E2 F6 85 37 54 59 58 B3 74 4C