##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Nov/nmr/CinaraA_Ct35_CDCl3/3/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-11-04 10:19:33.867 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-11-04 10:04:41.445 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       69 2F EE 35 D1 7A FC CA BF 31 C5 68 00 81 95 67
       data hash MD5: 64K
       56 FA 41 B2 B9 1E C9 F9 62 97 A2 31 8A 82 71 2C>)
(   2,<2024-11-04 10:20:39.352 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = -55.28573 PHC1 = -52.09327 SI = 32K 
       data hash MD5: 32K
       E7 09 DA 92 54 7F 4C CE 8A 8C 78 C7 30 61 A8 62>)
(   3,<2024-11-04 10:20:42.086 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       41 21 10 82 18 0C 0F B5 E8 77 70 A1 1B 79 1B FD>)
(   4,<2024-11-04 10:20:45.086 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       8F CF 3D AD A1 F9 28 EC A5 9D 74 15 16 72 9A 83>)
##END=

$$ hash MD5
$$ 47 FE EA 31 B3 83 5E E7 CA 18 1C AE A7 3C A1 9B