##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2023.Abr/nmr/MonalisaM_PIP(B)32_Py/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2023-04-20 18:01:25.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2023-04-24 07:09:07.906 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 137.9117 PHC1 = -43.53977 SI = 32K 
       data hash MD5: 32K
       32 92 21 BA F8 5F E6 94 5D AD D7 BD FC 3F 8B 22>)
(   3,<2023-04-24 07:09:14.234 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       22 A9 43 4C 6B ED F1 EF 68 E6 03 2D AD B1 B1 4D>)
(   4,<2023-04-24 07:09:17.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D1 13 57 22 1A 81 28 A5 E6 B0 FD DA 2C 0E 05 44>)
##END=

$$ hash MD5
$$ 1D 9F 14 91 42 63 A4 88 98 19 A6 01 52 6A EE 8B