##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/AntonioF_2C_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-17 18:12:43.537 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2025-03-17 18:13:20.553 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       18 C3 12 3E 99 37 A4 36 71 E5 13 D3 D7 DD 40 36>)
(   3,<2025-03-17 18:13:23.881 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       0A 76 9A 33 5A 9D CC 30 E3 2D 59 03 24 46 3A 97>)
(   4,<2025-03-17 18:13:26.209 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       F2 6F 89 21 AD 66 8E 30 84 AE 65 E1 92 28 FB 3E>)
(   5,<2025-03-17 18:13:59.897 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.295705 PHC1 = -10.6875 
       data hash MD5: 32K
       EE A6 EF 70 8E CE 59 3D B7 18 05 0E D6 2C AB 76>)
(   6,<2025-03-17 18:14:01.803 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3D 45 03 27 C6 AE E3 B2 70 5E 2E 78 FA D2 99 67>)
(   7,<2025-03-17 18:14:36.787 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 11.05245 PHC1 = -8.125 
       data hash MD5: 32K
       36 09 C3 88 A1 85 02 43 B3 92 FF E7 86 E0 39 26>)
(   8,<2025-03-17 18:14:40.678 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D8 3A 60 60 56 8A FD 7F EC 3D 43 9E AB 3D 11 5D>)
##END=

$$ hash MD5
$$ B1 54 1A 87 9E B1 56 2A 2B A3 22 A7 5D 9B CC E4