##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mar/nmr/QMC5234_MiguelCaro-Amostra3_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-03-24 13:51:36.929 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-03-24 14:39:44.741 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 34.18267 PHC1 = -35.27962 SI = 32K 
       data hash MD5: 32K
       9F 72 C4 F3 43 A3 27 71 76 08 89 CE 67 DA A6 34>)
(   3,<2023-03-24 14:39:47.335 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       DA F6 C6 45 8C BE 29 8A 98 FC D3 C5 20 95 A9 A1>)
(   4,<2023-03-24 14:39:50.491 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E7 8C 22 01 20 F3 68 2D B8 28 DD EA 51 5D 25 9B>)
##END=

$$ hash MD5
$$ 2C CE 40 F2 54 63 3C D6 C7 C7 98 49 06 E1 E9 CB