##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/PedroM_PM184col_m2_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-22 14:35:49.247 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-22 14:35:11.653 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       0F 8B B8 73 2F 19 59 53 92 2F 2F 21 E6 71 66 B2
       data hash MD5: 64K
       DD C5 4A C0 E9 4C 95 5F 03 6C 50 1E C9 38 FD FD>)
(   2,<2026-04-22 14:35:49.575 -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
       BD 1A 1F 08 80 7D D1 AE 3D C9 7E 25 8B 76 00 4E>)
(   3,<2026-04-22 14:35:50.075 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       85 C0 03 05 16 42 2C 18 CB AF 86 33 61 3B F2 F1>)
(   4,<2026-04-22 14:35:50.325 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       DB C1 3A 90 F5 99 0E 4C DA 4B F0 40 07 AB F6 E2>)
(   5,<2026-04-22 14:36:36.887 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -4.216736 PHC1 = 9.8 
       data hash MD5: 32K
       06 C8 73 80 6E 4B 64 5A E0 18 31 C5 6E 7C FE 7D>)
(   6,<2026-04-22 14:36:40.950 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3F 23 A8 9A 93 D8 5A CC 86 EE 8A 36 99 35 8E 74>)
##END=

$$ hash MD5
$$ 7D FD CE 16 68 8E 69 51 34 18 A1 CD C4 C7 8A 12
