##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/YasminV_YPV009-F3_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-18 15:13:47.037 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-18 15:13:09.381 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       41 2E FF 3C 77 B3 3D D8 B2 58 A7 D9 64 4F 6E 2A
       data hash MD5: 64K
       05 09 DD 62 D5 A6 4B 4C 34 31 BE F7 F0 A9 AC 2E>)
(   2,<2025-03-18 15:15:00.568 -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
       0E 4B AA BA 63 92 E4 14 83 50 E3 6E 69 AE 79 E4>)
(   3,<2025-03-18 15:15:02.943 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       BB B2 BF B0 8C BE 5C D2 A8 29 2A E6 CF 70 D9 17>)
(   4,<2025-03-18 15:15:05.381 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       44 B5 0C E1 33 4B 5E 43 54 D7 06 CC 8B C5 FD 33>)
(   5,<2025-03-18 15:15:29.803 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 3.011763 PHC1 = -9.2875 
       data hash MD5: 32K
       80 85 B5 96 6E EB 44 E9 6D 57 AC D7 11 38 2A A3>)
##END=

$$ hash MD5
$$ 39 8A C8 6D 29 CE 04 DC C5 7D 9F 30 1F A2 48 10
