##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/Pedrom_pm145col_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-03 12:28:03.190 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-03 12:27:25.393 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       2D 4F FB D4 77 5A 5E AF DA 2F B6 A8 9F 07 03 8E
       data hash MD5: 64K
       DD 9C FB FF 6E 96 99 D9 E6 B7 6D BC D1 66 F3 37>)
(   2,<2025-06-03 12:28:04.190 -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
       82 8A 5F 05 43 76 DC 92 CF CA 29 C4 70 0D 63 CA>)
(   3,<2025-06-03 12:28:04.611 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       2A E3 87 35 87 7B F0 64 05 B8 24 9B F9 7F 87 07>)
(   4,<2025-06-03 12:28:04.846 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       68 E1 AA 0E 48 01 8C 65 45 4F CD 18 6C AB C8 2E>)
(   5,<2025-06-03 12:28:39.096 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 3.918893 PHC1 = -8.825 
       data hash MD5: 32K
       AF 22 3D EA D6 5B 9D 8F 0E 51 C6 8B 79 75 A1 3E>)
(   6,<2025-06-03 12:28:40.830 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       0E 24 68 0A C3 A0 51 F2 EB ED EB 87 54 D3 8D 34>)
##END=

$$ hash MD5
$$ 1E 34 C6 8B 90 CE 6F FA A6 92 32 DD 82 62 D4 82