##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jan/nmr/CassiaF_Prop_2_Isol_CDCl3/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-01-27 07:18:59.954 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-01-26 18:26:56.876 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FF B5 FB 2C 6F A2 95 25 0E 39 79 60 D8 30 DA 57
       data hash MD5: 2K * 256
       77 8E CE 2A F6 D6 05 96 B4 61 DF 9E BE 53 AB 58>)
(   2,<2026-01-27 07:19:02.501 -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
       76 A1 27 33 A8 E0 44 7C E7 DB 91 45 99 D7 A5 05>)
(   3,<2026-01-27 07:19:04.298 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       83 72 6C F4 DE 42 CB 34 A5 0E 77 99 AE 2A 1C 94>)
##END=

$$ hash MD5
$$ F9 F0 EF B5 BC 35 CA 6B 27 DE 52 48 43 E4 CE D4