##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Jun/nmr/LutuimaN_HSP-1c_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-06-01 14:37:20.412 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-06-01 14:36:42.646 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 B0 31 41 2B C9 D0 D7 25 C5 FB 06 85 AE 79 BA
       data hash MD5: 64K
       B5 14 EF 33 A8 D3 05 3F 78 F1 FF 48 B8 0C 81 03>)
(   2,<2026-06-01 14:37:20.880 -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
       B2 5D AD E7 3D 0F 49 B2 EE 84 9D DE 96 10 81 FE>)
(   3,<2026-06-01 14:37:21.302 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       FB 59 D5 B0 62 87 F7 CF 15 B2 3A 9A FE BE 32 55>)
(   4,<2026-06-01 14:37:21.646 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       C4 EE 96 45 47 0B 6D 08 9D AF 28 73 E5 FC 6F 5F>)
(   5,<2026-06-01 14:37:33.740 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -16.0207 PHC1 = 25.2 
       data hash MD5: 32K
       21 EE EB A0 06 D1 7C AF 71 CC EE D3 07 BE 4A A1>)
(   6,<2026-06-01 14:37:35.537 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       1C 3E 61 DB 75 2C 20 D1 14 37 E0 DA 9F 7C AF 43>)
##END=

$$ hash MD5
$$ C2 A3 13 D8 34 85 E3 64 3F 58 C4 48 39 69 13 91
