##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/CinaraA_Ct35_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-04 08:58:36.742 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-11-04 09:47:12.477 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 47.73042 PHC1 = -19.29782 SI = 32K 
       data hash MD5: 32K
       56 DD 0A 39 CC 28 80 D7 C5 57 12 F1 6E CD 93 2C>)
(   3,<2024-11-04 09:47:17.133 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       52 74 F5 76 6D 41 12 59 75 47 FC 4E 7B A0 29 59>)
##END=

$$ hash MD5
$$ 5D D9 D7 3A E1 99 4F EE 98 99 5A 04 3B E8 B4 A4