##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Set/nmr/PedroM_PM_GP100_P_24H_CICLO2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-09-16 14:39:07.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-09-16 14:38:30.278 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       90 27 D6 21 25 A4 A3 C2 B8 33 38 2F F9 54 16 B7>)
(   2,<2026-09-16 14:40:09.450 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 0.3 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       D7 AC F4 43 D3 59 C3 FA 5E 73 2A 44 D8 64 89 EA>)
(   3,<2026-09-16 14:40:11.325 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BB 88 C0 41 57 4A 7D 95 00 40 38 DE 29 EB D5 CA>)
(   4,<2026-09-16 14:40:19.840 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       14 A6 D6 9F 60 7C 6D 1D F7 E2 BA 57 7B 13 D0 06>)
(   5,<2026-09-16 14:40:54.387 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 1 PHC1 = 0 
       data hash MD5: 32K
       61 27 F1 0B 84 0C 26 2B F6 29 48 BE 37 B8 70 62>)
##END=

$$ hash MD5
$$ DE 12 6D 76 F5 F7 8B B1 76 B7 84 05 F2 25 E7 59