##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Fev/nmr/MaryelleG_MML48-F2_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-02-15 13:47:49.665 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-02-16 12:10:56.587 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 155.6937 PHC1 = -24.20798 SI = 32K 
       data hash MD5: 32K
       5F 5F 7D 80 86 BA F7 8E 00 C2 AA 6E F6 76 1A B8>)
(   3,<2024-02-16 12:11:00.087 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       43 20 FC 59 0D 05 B0 2C 70 CB 54 E2 4E BD 77 26>)
(   4,<2024-02-16 12:11:02.430 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D6 82 69 2F FD F0 7A C2 32 6C 4B BF EE 61 A3 D7>)
##END=

$$ hash MD5
$$ B1 09 E7 FF B8 5C 56 5F 58 48 41 28 5F 35 CB BE