##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/CarolinaB_Ligante final1_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-11 14:33:39.825 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-11 14:33:02.138 -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
       E7 60 3A 20 B9 76 11 50 8E 34 95 6F 3D 2C C9 51>)
(   2,<2026-08-11 14:34:03.872 -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
       2F 77 0C F8 ED 83 FB 45 DC C8 B9 FA E3 AD B6 18>)
(   3,<2026-08-11 14:34:06.481 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       90 5E 89 5B BB EC 9C EF 92 93 E1 7A 12 03 6C 40>)
(   4,<2026-08-11 14:34:10.200 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       90 B3 FF D2 04 50 D7 F3 ED 94 6D 16 B6 90 A1 33>)
(   5,<2026-08-11 14:34:20.075 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -1.5 PHC1 = 0 
       data hash MD5: 32K
       80 89 73 3A 35 B6 84 8F 70 93 E9 56 03 C6 03 6E>)
##END=

$$ hash MD5
$$ 29 E6 94 38 F7 8F 23 24 E5 1C F9 62 3B AB 2B 68
