##TITLE= Audit trail, TOPSPIN		Version 1.3
##JCAMPDX= 5.01
##ORIGIN= Bruker BioSpin GmbH
##OWNER= Happy
$$ C:/Bruker/TOPSPIN/data/2024.Mai/nmr/GiovanaR_1GR095A_CDCl3/1/pdata/1/auditp.txt
##AUDIT TRAIL=  $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT)
(   1,<2024-05-22 14:31:33.250 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <created by zg
	started at 2024-05-22 14:29:55.828 -0300,
	POWCHK disabled, PULCHK disabled
       configuration hash MD5:
       00 07 B4 08 AE 0D A8 5D D4 F9 48 62 71 7F 36 77
       data hash MD5: 64K
       2C DB AB 94 1C B2 70 A3 34 1B 75 5C 4E BA 04 34>)
(   2,<2024-05-22 14:31:51.093 -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
       F2 00 C2 E7 67 78 1E 76 EC E0 82 0C 1C A0 92 AF>)
(   3,<2024-05-22 14:31:56.968 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <apk 
       data hash MD5: 32K
       8B B5 4D 59 FB 54 BC D2 4E 41 14 ED 6D AA CC 99>)
(   4,<2024-05-22 14:31:58.046 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>,
      <abs n ABSG = 5 
       data hash MD5: 32K
       2B EA 0A E6 03 40 26 D7 94 75 AB BD E1 98 91 DD>)
##END=

$$ hash MD5
$$ FE 7D 4F 09 BC 21 DE B8 08 D5 94 14 2D 16 EE 22