##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Abr/nmr/LutuimaN_RP116158 223-252_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-04-16 18:09:00.497 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-04-16 18:07:22.684 -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
       A4 2C DC 1B 80 3A 07 16 ED 6B 69 6E 00 83 85 F9>)
(   2,<2026-04-16 18:09:06.903 -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
       FA C8 C3 1A 09 5F 61 D7 74 97 6A 22 28 FE 23 25>)
(   3,<2026-04-16 18:09:08.762 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       E6 5D C5 4A B3 2A 61 BE BC E0 C6 E0 B5 6C 31 B2>)
(   4,<2026-04-16 18:09:27.747 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -17.3674 PHC1 = 19.8 
       data hash MD5: 32K
       19 5C 41 5F 45 DE 83 87 D4 3C 0A 4A 3D 30 7B AE>)
(   5,<2026-04-16 18:09:29.528 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A5 CF 66 B9 8A BD 57 75 D7 C8 60 07 76 9F 87 7C>)
##END=

$$ hash MD5
$$ 05 B1 68 F9 58 5F F3 90 29 8A 5B B9 53 98 38 71
