##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Mar/nmr/CinaraA_Ct70_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-03-28 17:38:55.343 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-03-28 17:38:17.484 -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
       88 03 C2 1F 5B F4 3D 3E 99 F1 E9 AB F3 52 2C 12>)
(   2,<2025-03-28 17:38:56.109 -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
       3A E4 3C 85 D1 A1 B3 13 C1 5F BC 92 70 4E D3 F6>)
(   3,<2025-03-28 17:38:56.937 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       00 75 1D DD 8E 9A EF 84 88 66 0F 8A A9 51 AE DA>)
(   4,<2025-03-28 17:38:58.218 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       68 9A C8 61 ED 88 C9 D0 7C 67 FB 87 DE 66 74 33>)
(   5,<2025-03-28 17:39:15.703 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <pk fgphup PHC0 = 13.52802 PHC1 = -26.9125 
       data hash MD5: 32K
       3A 75 74 9B 6E 82 B1 EE 04 15 1C 29 57 5A 35 2C>)
(   6,<2025-03-28 17:39:17.249 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       A4 6C F4 C4 B9 99 AC B6 1D CF 91 60 35 6D D9 B6>)
##END=

$$ hash MD5
$$ 88 A7 43 EF BF D9 53 E2 E5 A7 8D 7D 2B 56 B3 F0
