##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/AngelaA_F127 + timol_D2O/101/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-07 06:22:21.023 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-06 04:39:08.367 -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 * 256
       69 0E 4C E1 B7 45 81 EF 0F 83 BF DB 7B 2A B7 4F>)
(   2,<2025-09-08 08:47:59.960 -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
       03 63 73 40 09 E0 E1 58 D2 A8 24 A0 A0 E6 B1 8A>)
(   3,<2025-09-08 08:48:13.257 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       82 BD 8B 33 C3 67 EB 7F F1 A3 7C BE 77 7F 02 04>)
##END=

$$ hash MD5
$$ 80 91 7B 7B 58 25 8D B1 6A 7C 31 C7 83 CD 77 A0