##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/CassiaF_CoumAA-ACl3_Py/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-25 09:44:24.526 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-25 09:43:26.698 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       2E 4E B4 77 9F 0B 2C 8D 74 2B CC 22 BD 81 E9 31>)
(   2,<2026-06-25 09:49:46.932 -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
       B0 D0 CA B0 AA 6F 4F F4 8E 67 AC 7B 29 C7 27 61>)
(   3,<2026-06-25 09:49:48.729 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       D6 6D 28 50 D7 26 3C 55 9F 49 37 3A 75 21 92 F8>)
(   4,<2026-06-25 09:49:50.760 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       84 19 9C 7F F9 00 55 B3 30 B0 77 29 75 20 E1 88>)
(   5,<2026-06-25 09:50:12.917 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 75.31696 PHC1 = -139.6 
       data hash MD5: 32K
       A2 E7 5D 76 CA 2D 48 AB 4B F8 CE 77 B9 C0 5E 19>)
##END=

$$ hash MD5
$$ B0 6C DD D1 F5 49 A5 92 2F 44 8A C0 43 86 F9 67
