##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/MariaEduardaT_MECT-PITCE -1.1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-09 09:45:54.445 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-09 09:42:16.711 -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
       33 91 C4 FE C6 E3 C0 B2 DD 34 CE EE CE C2 2A 47>)
(   2,<2026-06-09 09:45:55.617 -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
       6F FE CA 9A 0F 1C CC F2 B3 A9 F1 4F E5 30 17 81>)
(   3,<2026-06-09 09:45:58.132 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       11 4C B8 FD 1C 1B 56 07 3A 5E A3 7E 21 54 53 6B>)
(   4,<2026-06-09 09:46:02.054 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       E6 61 9D D8 48 58 1D AC D0 BB E9 7E 79 25 B7 46>)
##END=

$$ hash MD5
$$ 7A 6F 63 F8 D9 78 8F 66 41 DA D5 0B 91 E0 F1 F5
