##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mai/nmr/CassiaF_4_Br_AR_UG_CDCl3/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-05-15 08:38:24.618 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-05-14 19:46:21.758 -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 * 256
       B9 C9 49 D8 33 D6 2B 95 D5 10 E8 5E CD FF 44 BF>)
(   2,<2026-05-15 08:44:10.383 -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
       CD 5B 5E 3A 52 63 2D A8 B3 3A EE 23 26 F5 06 B0>)
(   3,<2026-05-15 08:44:11.087 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       27 0D 88 C0 57 AC 4B 1F EA 07 DE 9E AA 9A 5B F8>)
##END=

$$ hash MD5
$$ AE 32 4A 72 4A 14 87 87 DF EA 50 AE DA B5 1D 41