##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Ago/nmr/AngelaA_F127 + Citral_CDCl3/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-08-30 05:57:29.947 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-08-29 19:51:36.962 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9E 5F 7E C0 65 6C D4 26 21 A5 FE 59 53 CB B5 6F
       data hash MD5: 2K * 128
       27 EC 12 B5 49 4C CE F3 AC 3A C6 06 00 C8 2B E2>)
(   2,<2025-09-01 08:29:32.775 -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
       EE 6A 60 A9 84 41 16 40 ED D7 19 F4 87 76 BA 22>)
(   3,<2025-09-01 08:29:34.040 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       66 E9 50 39 94 3B 5C 6E 1E 04 7D 39 85 DD 65 F8>)
##END=

$$ hash MD5
$$ 46 D1 EB 93 2D 4F 11 29 7E C1 DA BB 28 42 84 9A