##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jul/nmr/BrunoL_SP-4Br_Pyr/399/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-07-08 19:40:49.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-07-08 18:24:52.187 -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: 2K * 128
       8A BF A2 FA E6 10 F7 51 3D 10 24 E3 F3 D7 F6 88>)
(   2,<2026-07-09 08:22:16.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       xfb F2: SI = 1K WDW = 4 SSB = 2 FT_mod = 6 PKNL = 1 PHC0 = 0 PHC1 = 0 F1: SI = 1K WDW = 4 SSB = 2 FT_mod = 4 PHC0 = 90 PHC1 = -180
       data hash MD5: 1K * 1K
       3D 7D 49 09 2B C6 30 54 86 E6 BD 6E 46 AB 80 61>)
(   3,<2026-07-09 08:22:45.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       A3 F6 F1 7E FF A0 EA 7A 3A C7 3B B9 97 EA 9F 45>)
##END=

$$ hash MD5
$$ 2B 31 E1 95 21 20 29 A2 BF 11 B4 B6 8A F2 4E FE