##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/AntonioF_Fin 1C (2023)_DMSO/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-06 15:25:05.652 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-05-07 07:03:10.387 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 249.7012 PHC1 = -15.52113 SI = 32K 
       data hash MD5: 32K
       C7 E5 F3 D7 57 85 DA E7 A7 C5 68 E0 AA A5 7F DE>)
(   3,<2024-05-07 07:03:13.871 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       49 9D 31 FA F8 7E E3 B8 11 D1 08 DD FF EA A0 EE>)
(   4,<2024-05-07 07:03:17.090 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8F 14 03 3A A7 C0 1C CD EC F5 5D 6D AE 04 CD 0F>)
##END=

$$ hash MD5
$$ F4 DE 21 E7 35 80 80 29 FF 96 9A 9A BF E9 78 98