##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/AnaEduardaS_P21E4B_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-16 17:20:07.663 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-16 16:04:09.647 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 2K * 128
       3D 6E 42 CE BA 73 EF 96 E2 65 65 2F 2D F8 B8 B2>)
(   2,<2026-03-16 17:20:09.303 -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
       0F 01 90 B8 BE DC A1 1E 3F 66 32 9D 70 FA B6 D1>)
(   3,<2026-03-16 17:20:11.413 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       19 53 95 68 C2 F3 CA AE 74 C5 81 8C 90 53 4F DA>)
##END=

$$ hash MD5
$$ B3 D6 CD 53 E2 F6 C5 50 87 CF 70 58 3F 9D F1 4E