##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/PedroM_PM209col_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-17 17:20:22.537 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-17 17:19:44.740 -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
       7E 60 B4 1B FE 51 BB 89 0A 7A CB 5F 39 D8 7A 1F>)
(   2,<2026-06-17 17:20:22.990 -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
       C5 42 C6 32 86 6D 96 A7 FA DE 88 4A 5E 02 E0 77>)
(   3,<2026-06-17 17:20:23.396 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E9 23 9A E9 C6 74 45 84 3E 78 1D 3C 47 E7 B3 E0>)
(   4,<2026-06-17 17:20:23.756 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2B 86 DD 3A 7D AC 90 9D 37 80 4A 4D 4B CC BA 4A>)
(   5,<2026-06-17 17:20:36.834 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 9.058741 PHC1 = -20.8 
       data hash MD5: 32K
       B9 4D 30 AF 4C 8E 28 F2 2B B9 21 F3 9A E0 C4 18>)
(   6,<2026-06-17 17:20:39.115 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       51 8D 43 0D FB 60 E0 BE 20 BE F8 22 B2 D0 56 A6>)
##END=

$$ hash MD5
$$ 4C 10 05 38 93 44 35 27 19 6E 22 13 57 12 AB 1A
