##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Out/nmr/AngelicaJ_AJAM 24-D_CDCl3/2/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-10-08 14:15:31.805 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-10-08 11:19:43.618 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       55 74 37 41 DE 5E 3D 85 A1 31 64 6B 98 65 89 DC
       data hash MD5: 64K
       44 87 62 0C CA D7 71 AF 4C D6 2D FF D2 86 11 66>)
(   2,<2024-10-08 14:17:06.540 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <Start of raw data processing
       ef LB = 1 FT_mod = 6 PKNL = 1 SI = 32K 
       data hash MD5: 32K
       FC A4 4D 50 95 B9 79 3E 3B 52 02 F5 56 30 5E 91>)
(   3,<2024-10-08 14:17:09.274 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       82 4E 06 3E 25 1F 04 B3 D1 0A 0E B3 D8 B3 7C 05>)
(   4,<2024-10-08 14:17:11.634 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       B9 EE C7 E9 87 82 F7 1E 54 CA 15 28 97 69 1D A5>)
##END=

$$ hash MD5
$$ 50 73 2E 32 C8 6D 8A C8 E1 81 98 2A CA 41 79 EB