##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/KevinR_BuPhen-03_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-11 10:39:11.351 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-11 10:38:33.742 -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 4B 08 B2 E9 D1 3F A3 CB 30 98 C6 77 BF 4D D9>)
(   2,<2026-06-11 10:40:58.664 -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
       B4 87 3E 6E B9 D0 9D 12 4C 44 78 E1 51 49 B3 76>)
(   3,<2026-06-11 10:41:00.836 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       28 C5 07 3F E2 7D CC 1E A2 F9 90 8C 56 0E 7A F7>)
(   4,<2026-06-11 10:41:12.554 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2D F3 8B 5D CD 23 78 BF B7 E5 50 0E D2 33 90 E0>)
(   5,<2026-06-11 10:42:14.711 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -3.3 PHC1 = 0 
       data hash MD5: 32K
       C7 FC 3D 6C 7F 8B 47 EA A0 05 3E 0E 23 15 C9 38>)
##END=

$$ hash MD5
$$ 28 A8 2D D5 A1 A5 57 10 E3 8F B8 AF F2 67 7C A8