##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/CassiaF_Composto2_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-06 19:07:37.997 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-06 17:51:40.122 -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
       CD 9B 15 5E 3B CB 51 CB 8F E2 9C 77 70 43 54 13>)
(   2,<2026-08-07 07:07:58.403 -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
       AC A8 9B 83 24 34 99 D5 A4 D6 92 24 C9 7B 4F 9A>)
(   3,<2026-08-07 07:08:20.685 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       25 6D 9A 42 3F C9 48 36 2D 7E E9 0C A9 31 11 97>)
##END=

$$ hash MD5
$$ 2E 3C 76 BD B5 1F E2 E8 1D 3F 5B 73 03 E7 37 0C