##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/LutuimaN_RX10B_DMSO/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-13 09:31:49.091 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-13 09:30:51.419 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       A0 9E F2 FB B1 F8 AE 8C A2 2A 51 ED D5 96 A7 61
       data hash MD5: 64K
       B0 49 56 B3 E4 A4 49 A1 CB 68 17 D6 16 06 5B 33>)
(   2,<2026-08-13 09:32:17.403 -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
       FB 74 5C BD 69 05 00 7D 35 17 37 2B EF 5A 75 52>)
(   3,<2026-08-13 09:32:20.044 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       40 4B A2 15 A5 BA 18 73 DF B1 B7 B8 A3 65 82 3E>)
(   4,<2026-08-13 09:32:27.278 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       7B 1C 2A CB 5E BC FA 69 8C 7D 51 35 A6 F1 0A 28>)
(   5,<2026-08-13 09:32:37.935 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 1.2 PHC1 = 0 
       data hash MD5: 32K
       26 94 D3 47 3A 81 57 EF 5A 9C 11 64 36 CE ED F8>)
##END=

$$ hash MD5
$$ FF F7 1C 0E D7 10 C1 47 E2 76 06 FC 9E 81 29 B2
