##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/VictorC_PdAllylEster_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-29 05:15:01.678 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <acquisition in progress>)
(   2,<2024-05-29 07:15:39.693 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -13 PHC1 = 0 SI = 32K 
       data hash MD5: 32K
       BC C0 93 1F 2C DE B6 5E DC 95 C3 8D 70 A9 97 17>)
(   3,<2024-05-29 07:15:45.521 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       47 DB 3C C8 D0 6A BC 85 FC 66 63 82 2B 0F 9D 3B>)
(   4,<2024-05-29 07:15:48.662 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       65 E6 C9 9A 6F CA 14 05 5F 02 A2 48 2B 90 49 7C>)
(   5,<2024-05-29 09:56:07.896 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -180 PHC1 = 0 
       data hash MD5: 32K
       E4 A1 02 44 02 37 E8 49 F2 29 CD 55 5E D6 31 BE>)
##END=

$$ hash MD5
$$ F6 50 73 CD 53 0B A5 F7 1F A0 EC A1 F6 F8 BD 05