##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/CassiaF_Composto4_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-12 18:47:13.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-12 17:31:15.935 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 2K * 128
       9B D8 4E 3C BF 6B 22 84 0B F0 A7 C3 F6 AF 42 8A>)
(   2,<2026-08-13 07:53:40.825 -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
       82 A5 1B AA 5B 6A A7 60 C2 04 03 2A D8 E9 99 65>)
(   3,<2026-08-13 07:53:45.356 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       C3 46 B9 F6 5C 55 84 60 4D 1D 0F 17 31 92 E4 7D>)
##END=

$$ hash MD5
$$ 22 40 CF D5 29 99 EF 6D 67 D0 68 CD 31 2D 9A ED