##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/PedroM_PM075_CDCl3/4/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-28 16:36:14.881 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-05-28 16:56:58.756 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       E1 28 AD 07 05 C1 64 8A 25 BD E7 D6 AC AF 63 90>)
(   3,<2024-05-28 16:56:59.990 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       EE 55 92 A5 24 4D 90 E9 55 BF 8A 65 51 DA 65 50>)
(   4,<2024-05-28 16:57:01.771 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1B E6 02 C4 82 05 0B C5 6F 34 6E B1 71 3E 67 65>)
##END=

$$ hash MD5
$$ 97 DB 60 FB 9F 20 AE 12 D5 CA 59 71 AF FD DC 15