##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Dez/nmr/PedroM_THEO353_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-12-27 10:28:28.295 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-12-27 12:06:59.685 -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
       49 D4 A5 05 64 29 F0 EF 18 B8 DA DE 04 D6 8F EF>)
(   3,<2023-12-27 12:07:01.451 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5C DA C6 9C 39 66 57 D6 18 B9 28 87 CA C9 98 6C>)
(   4,<2023-12-27 12:07:03.342 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F1 F3 49 CA 0A ED 1A 8F CC 6B FA 42 04 B8 B3 E7>)
##END=

$$ hash MD5
$$ 7F B6 0F D7 30 58 61 B5 B1 7B CA 38 19 0C 0A DA