##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2025.Jun/nmr/CassiaF_p-anisal metil IC-1_CDCl3/202/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2025-06-26 12:09:56.156 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2025-06-25 20:34:00.390 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       9D FC 0A 47 36 F9 80 75 6F 24 6A F7 7E D2 AA 92
       data hash MD5: 64K
       BF 13 E1 17 D1 E4 25 43 EB 28 95 66 C0 85 E8 3A>)
(   2,<2025-06-26 12:29:34.953 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       efp LB = 1 FT_mod = 6 PKNL = 1 PHC0 = 110.3131 PHC1 = 9.375405 SI = 32K 
       data hash MD5: 32K
       F6 FA F6 37 F5 CA 4F 2B 9E 1B E9 0D 63 60 4D 33>)
(   3,<2025-06-26 12:29:37.468 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       66 82 EA 3F B1 BD 1D DA 7C 17 D5 0D AD 58 A0 4E>)
(   4,<2025-06-26 12:29:39.328 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       AC 9A B8 34 D0 C3 5E 3F 16 B1 A3 B0 82 62 ED 52>)
##END=

$$ hash MD5
$$ 76 F3 71 BD B9 37 76 BD B6 04 82 15 46 7B 79 D5