##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LutuimaN_RP116158 122-150_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-01 18:30:50.625 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-01 18:30:12.906 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       B3 45 29 D4 07 44 5D 81 AA FD 3B 37 FA C6 C4 8D
       data hash MD5: 64K
       6B 10 97 6B 99 82 44 17 24 B7 5B 4D A2 4A F5 2A>)
(   2,<2026-04-01 18:30:50.937 -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
       4E F2 D8 87 A2 8E C8 D9 7B E0 45 96 33 C6 03 01>)
(   3,<2026-04-01 18:30:51.421 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       87 EF 6E BB 4B D2 A5 DC 07 67 8E C2 D9 08 1B E5>)
(   4,<2026-04-01 18:30:51.671 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       13 E1 CD 3F 6E 6A 04 87 89 02 80 3E 82 51 0A 86>)
(   5,<2026-04-01 18:31:22.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 28.95092 PHC1 = -43 
       data hash MD5: 32K
       C7 7F DB 84 15 2A D2 F4 7B 99 D2 50 82 CA 43 3C>)
(   6,<2026-04-01 18:31:24.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AD EE FC 01 EF 8A 47 8E BB D4 1F 9D D0 86 5D FA>)
##END=

$$ hash MD5
$$ DF C6 0E FB FB 9B AE 37 4C 3F 37 81 1D 62 3C 37
