##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM203_1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-16 10:47:02.240 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-16 10:46:24.396 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       FC 20 DF F5 4E 58 8D 8A 82 0F EC 58 EF 5F B5 39
       data hash MD5: 64K
       D4 D9 0C F4 51 96 8F F6 1C CD 50 82 84 12 B4 14>)
(   2,<2026-06-16 10:47:09.678 -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
       5D D7 38 1E 86 3F 50 D4 3E DB 45 77 14 EA 31 BC>)
(   3,<2026-06-16 10:47:12.553 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       5F CE 8D 08 11 D5 95 8C 51 74 07 FE F5 8D 20 92>)
(   4,<2026-06-16 10:47:14.881 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       D1 AE E8 E3 16 22 6B D6 9E 73 E3 4F 89 D2 6B 4B>)
(   5,<2026-06-16 10:47:22.537 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 1.6 PHC1 = 0 
       data hash MD5: 32K
       99 9C B6 DA DE 4A CD 7D 72 7C C0 D5 F1 EB ED 8A>)
##END=

$$ hash MD5
$$ B3 8B A3 4B C7 7E 58 DE C5 47 42 B0 73 6B 73 27
