##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LidianeM_DP57R_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-10 08:31:07.278 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-10 08:30:29.544 -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
       33 A6 8C D1 EA 4D 07 32 F9 7D E2 F1 78 EB 34 36>)
(   2,<2026-08-10 08:31:46.685 -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
       3E A2 98 A9 A8 2F E5 E8 8D F4 8B 72 9E A9 8B 35>)
(   3,<2026-08-10 08:31:48.622 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       3E D1 38 45 BA 15 33 7E 2E 86 C6 B6 01 D6 D9 0A>)
(   4,<2026-08-10 08:31:50.747 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       98 02 94 3D 37 32 F8 51 3E 13 0B 56 D1 54 2F CB>)
(   5,<2026-08-10 08:32:09.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 6.7 PHC1 = 0 
       data hash MD5: 32K
       59 EE 59 99 3F 5F 1D 29 3F 00 64 C1 FC 83 B8 05>)
##END=

$$ hash MD5
$$ 13 E6 D0 05 B1 28 5E A4 23 F2 8A 6E 64 1F A1 51
