##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LaisM_PEI-AB;360_3_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-08 09:19:46.632 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-08 09:08:48.726 -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
       69 4C CC A0 49 DC FA EB 19 26 91 D0 F9 53 F7 DB>)
(   2,<2026-06-08 09:19:47.695 -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
       EF 78 2C FA 2D 43 E7 C6 85 40 AF 6E 02 AE 7F F3>)
(   3,<2026-06-08 09:19:48.382 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       26 59 13 87 4A 29 3A 34 71 A3 F6 3F 87 0E 8A 6A>)
(   4,<2026-06-08 09:19:49.117 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       43 E7 54 B7 28 26 FF FF 96 7D 8E E9 1E A4 7F 7E>)
(   5,<2026-06-08 09:20:10.554 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 6.533789 PHC1 = -8.8 
       data hash MD5: 32K
       93 F8 7B 4E 54 E1 B7 69 74 23 68 4A 48 0C BB DE>)
(   6,<2026-06-08 09:20:12.632 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       17 AC 83 E0 20 06 BB 3E 9B 59 CA 04 29 B4 9B D0>)
##END=

$$ hash MD5
$$ FE EB 4E 5A 3D 64 60 6B 79 87 62 67 D6 E8 75 EC
