##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Set/nmr/AngelaA_F127 + timol_D2O/100/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-09-06 04:39:04.210 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-09-05 18:33:11.695 -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
       15 39 7C DD 6F B0 69 54 1B 54 FC 2B 52 11 F3 CE>)
(   2,<2025-09-08 08:47:44.351 -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
       8E 2F 6F B4 A7 19 17 88 EE 58 CE BD 0B 4B 43 C0>)
(   3,<2025-09-08 08:47:45.835 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <sym
       data hash MD5: 1K * 1K
       0A 2D 24 87 D0 B1 1D 33 D0 3B 27 90 0A D8 A0 48>)
##END=

$$ hash MD5
$$ CC F1 46 8F 20 93 71 B1 A3 D6 35 88 EA 42 FC 71