##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2026.Ago/nmr/CarolinaB_Ligante final2 _CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2026-08-11 15:25:58.060 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2026-08-11 15:25:20.435 -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
       0C FD 90 B9 82 03 52 7E 37 93 C8 B1 15 80 42 EF>)
(   2,<2026-08-11 15:26:45.466 -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
       69 33 31 5A 77 6C E4 9A 16 E1 7E 66 C9 DE 93 C2>)
(   3,<2026-08-11 15:26:47.856 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2D 44 24 CD E3 03 14 C1 CD AA 0A 65 D8 33 C2 A4>)
(   4,<2026-08-11 15:26:51.950 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4E DA B5 D2 E3 41 CB 0D 95 53 46 33 E5 38 63 54>)
(   5,<2026-08-11 15:27:00.356 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = -2 PHC1 = 0 
       data hash MD5: 32K
       88 77 C1 89 CB E3 5E 4D BE B0 12 41 DA 18 F1 95>)
##END=

$$ hash MD5
$$ FD E4 12 C0 1E E6 8F FD 49 44 3B E8 07 0C 7E 1E
