##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LaisM_PEI365_3_D2O/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-09 15:50:29.290 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-09 15:39:31.431 -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
       95 25 8C EB 77 D0 C1 D0 1C D9 BA 4C EA A5 10 34>)
(   2,<2026-04-09 15:56:43.071 -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
       85 15 31 D8 68 C9 55 F2 E0 B8 3C F3 64 B7 BF 2F>)
(   3,<2026-04-09 15:56:45.227 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       9F 2C E3 33 0E 7F 5F F5 7A E7 49 9A CB 50 88 01>)
(   4,<2026-04-09 15:56:48.446 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       CB 40 3D 28 87 0D CF 9D E7 E9 0E BB 85 E7 11 A6>)
(   5,<2026-04-09 15:57:00.899 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 7.947693 PHC1 = -11.8 
       data hash MD5: 32K
       CF CC 01 97 1A 38 30 EE EE FC F4 83 9F A4 CD 6E>)
(   6,<2026-04-09 15:57:03.618 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       06 B7 0F 1C CD BB A7 4B 3F 2A 36 EC A9 8B 4D CA>)
##END=

$$ hash MD5
$$ E4 BC 5A 1C F7 2A DA 04 4C 98 83 01 C6 89 8D E4