##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/LutuimaN_RP116158 216-252_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-27 08:57:12.125 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-27 08:51:34.312 -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
       84 27 A4 BD C4 14 C4 D9 AA 6A CE 88 04 1F 89 16>)
(   2,<2026-03-27 08:57:13.343 -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
       D1 2C 8C 63 0A 6B C9 C4 C5 BA 03 17 B7 6C 0C 40>)
(   3,<2026-03-27 08:57:13.578 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       70 68 1F 02 B4 6A 53 1E 37 85 AB 80 58 B0 62 88>)
(   4,<2026-03-27 08:57:14.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       08 00 FA 6B F8 BC 7E 3B 34 F9 02 31 5E C6 C3 C7>)
(   5,<2026-03-27 08:57:28.484 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 34.96957 PHC1 = -45.4 
       data hash MD5: 32K
       B0 03 B6 1B A6 54 6D CA 93 E8 3D 81 E6 69 91 D5>)
(   6,<2026-03-27 08:57:29.796 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       71 09 D7 1C BA B5 9F 83 DA 26 B2 AA C3 6B 3E 22>)
##END=

$$ hash MD5
$$ 92 D7 1D 28 E0 05 37 34 5A D2 63 9F BE 1A 4C B8