##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Jul/nmr/PedroM_PM042_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-07-11 14:35:09.965 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-07-12 08:37:15.247 -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
       B4 B0 2E 1D 14 FB D9 A0 47 22 75 69 31 D9 5B 28>)
(   3,<2024-07-12 08:37:16.997 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       74 32 A6 82 D6 97 5E 7A 27 96 25 BB 78 F3 A8 26>)
(   4,<2024-07-12 08:37:19.028 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       68 AB 86 8C A5 E4 03 05 19 24 2F 0B 4B 41 59 BA>)
(   5,<2024-07-12 08:37:33.872 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 13.14876 PHC1 = -28.1 
       data hash MD5: 32K
       A2 CA F6 F3 6F 52 E2 50 B6 EC D0 DB 8D C0 66 18>)
(   6,<2024-07-12 08:37:35.762 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       42 37 4B 92 06 07 F1 3B 7C 70 00 17 1B 8B 5A 6B>)
(   7,<2024-07-12 08:37:44.419 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2.959375 PHC1 = 0 
       data hash MD5: 32K
       B2 28 07 D8 2D BE 78 26 82 76 CE 53 FD 5F 75 CC>)
(   8,<2024-07-12 08:37:46.215 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2E D0 5F AB 07 0E 08 C3 E9 76 2E D4 18 0E E2 D1>)
##END=

$$ hash MD5
$$ A4 C8 7D E3 CF 2A 13 DB 50 E2 F3 D3 48 D4 58 F7