##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/LidianeM_BS-01P_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-21 17:16:21.312 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-21 17:15:23.796 -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
       E1 43 51 4D D8 6F 96 DD C8 E8 85 92 E7 9C 86 0E>)
(   2,<2025-03-21 17:20:38.624 -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
       7A C9 B6 35 37 7A 2F 00 31 7C 13 42 E7 F6 8A 24>)
(   3,<2025-03-21 17:20:40.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       A5 95 2B BA 48 5A E9 74 29 2A 6C E9 49 82 04 9B>)
(   4,<2025-03-21 17:20:41.984 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       72 A5 B0 87 03 BD AD 57 47 0C 29 D1 B2 33 C7 07>)
(   5,<2025-03-21 17:21:05.656 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 21.81946 PHC1 = -37.325 
       data hash MD5: 32K
       31 80 CF 31 C3 4F 1D D3 C0 72 AE 9C B0 9E 50 19>)
(   6,<2025-03-21 17:21:07.453 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       4C 35 65 CE 3B 2C 9B 2F F2 7C E0 F7 80 24 15 FC>)
##END=

$$ hash MD5
$$ 04 D7 66 10 C4 19 F8 4C 84 00 95 9D 46 C9 12 FC
