##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/FranciscoM_L3F2_D2O/18/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-10 11:50:17.171 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-10 11:48:49.343 -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: 32K
       39 9D C0 C8 21 64 73 D9 F4 6D 8A 73 CB BB DA 92>)
(   2,<2026-07-10 11:50:32.093 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0 FT_mod = 6 PKNL = 1 SI = 16K 
       data hash MD5: 16K
       69 C4 70 4D 18 70 4D ED 43 A0 13 94 A9 E6 D6 A3>)
(   3,<2026-07-10 11:50:33.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 16K
       A0 1E E7 D0 FC FE DE AD 26 41 15 8B A6 E4 D9 50>)
(   4,<2026-07-10 11:50:36.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 16K
       8D 29 FA D7 73 39 62 E9 C4 AB C3 32 AF E7 C6 AF>)
##END=

$$ hash MD5
$$ E4 21 28 5B 63 AA 25 68 AB 5E 8A FF 63 5F FF 45