##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/CassiaF_4_Br_AR_UG_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-14 19:46:17.602 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-14 18:30:19.930 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 2K * 128
       E9 A1 56 6C B1 23 75 CA DB 7B 07 92 9A FD 8D CC>)
(   2,<2026-05-15 08:44:04.368 -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
       DE 21 4C 85 C7 E6 19 1E 65 A7 3E 75 BD DD 15 3D>)
(   3,<2026-05-15 08:44:05.524 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       82 A5 94 E6 D1 6F 62 D9 BC D6 1F C0 F2 A4 DE 8F>)
##END=

$$ hash MD5
$$ 0D 31 2D 42 D4 F6 A1 ED E4 91 1C B4 44 EE DD 71