##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaVM_5.1-R-2_CDCl3/99/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-19 18:24:35.104 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-19 18:22:57.588 -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
       CA BE E2 0A FE 45 B7 75 DC C4 75 81 FD 9F 55 F3>)
(   2,<2026-06-19 18:24:36.182 -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
       F3 E8 9B C9 95 83 A9 AF EA CF D7 28 D1 0D 78 F7>)
(   3,<2026-06-19 18:24:37.198 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       68 38 E9 A1 BB 3B B5 71 14 0F E2 0E CD F6 A6 29>)
(   4,<2026-06-19 18:24:45.807 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 5.538904 PHC1 = -12.4 
       data hash MD5: 32K
       78 A6 B3 F5 C3 CE F8 E0 94 44 B8 63 38 33 68 13>)
(   5,<2026-06-19 18:24:47.667 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C7 65 C2 65 02 E6 9E C4 F2 1A A8 41 C6 21 D7 85>)
##END=

$$ hash MD5
$$ 20 5A 70 97 89 6C 02 EC 59 48 9C 1C 8B 67 15 8A