##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Mar/nmr/ViniciusD_KV-315_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-03-18 13:48:53.632 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-03-18 13:48:15.632 -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
       A8 2C 74 0A 39 C3 3C 8F C8 D4 74 B1 BF 7E 4D 89>)
(   2,<2026-03-18 13:48:57.585 -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
       8B BE 11 0E 77 3B 3C 32 F6 9F 60 83 5B C2 A5 57>)
(   3,<2026-03-18 13:49:00.100 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       6D 25 3C C0 77 C3 13 10 54 D3 28 67 B9 B0 49 89>)
(   4,<2026-03-18 13:49:02.678 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       3C 2B 6D 17 A5 C4 B2 E2 FF 34 68 4E E9 53 FC 54>)
(   5,<2026-03-18 13:49:13.553 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 2.95 PHC1 = 0 
       data hash MD5: 32K
       33 30 E9 46 D7 7E DE 4D 27 57 0B 30 E5 65 44 59>)
##END=

$$ hash MD5
$$ 58 52 9B A7 46 CD 84 9B 9D 11 24 E2 FC 29 C8 C9
