##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LidianeM_BS-08f_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-10 17:54:44.773 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-10 17:54:07.023 -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
       F7 87 40 53 EF D7 F6 FE D8 9D 70 9F 4A 6C 38 7A>)
(   2,<2026-06-10 17:54:45.086 -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
       E7 E7 F2 0F 7D 98 28 74 3C 8C 42 80 F3 52 58 93>)
(   3,<2026-06-10 17:54:45.507 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       17 40 4A 3C E1 C3 F7 F0 61 F9 38 51 5F 04 22 6F>)
(   4,<2026-06-10 17:54:45.757 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7B 62 5D 41 3C E4 D7 E0 F3 D5 E8 00 26 97 0C B7>)
##END=

$$ hash MD5
$$ F9 3A B0 30 28 03 F1 5E 85 C8 49 C6 C4 5B 64 45
