##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Mai/nmr/CarolinaF_Isopropil_CDCl3/32/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-05-25 12:04:45.597 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-05-25 12:13:08.909 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef BC_mod = 2 LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       FE D0 DF 38 09 33 4A A3 72 35 8B 54 FD 07 39 71>)
(   3,<2023-05-25 12:13:10.159 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A6 F5 F2 C4 EE AF 25 10 8F 2D 5B 85 2F 2C 6D 0A>)
(   4,<2023-05-25 12:13:12.143 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0B 2E CC D9 B8 D9 6B 51 A9 83 CB 70 31 B3 5D 55>)
##END=

$$ hash MD5
$$ FE A6 C6 AE BC 9F 13 62 67 81 8F 8B EC 15 6A 9A