##TITLE= Audit trail, TOPSPIN Version 1.3 ##JCAMPDX= 5.01 ##ORIGIN= Bruker BioSpin GmbH ##OWNER= Happy $$ C:/Bruker/TOPSPIN/data/2023.Fev/nmr/GiovanaR_1GR062C.2_CDCl3/3/pdata/1/auditp.txt ##AUDIT TRAIL= $$ (NUMBER, WHEN, WHO, WHERE, VERSION, WHAT) ( 1,<2023-02-15 11:44:26.640 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <created by zg started at 2023-02-15 10:46:00.655 -0300, POWCHK disabled, PULCHK disabled configuration hash MD5: 43 6D C3 C6 B5 F3 6C 94 98 C0 A6 6C 66 EA C9 16 data hash MD5: 64K 50 8E CD D5 24 9B F2 CD 1E 54 3B 50 12 26 8C 29>) ( 2,<2023-02-15 11:44:44.733 -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 30 43 27 3B 05 01 2D 0C 81 30 01 19 55 07 4D E7>) ( 3,<2023-02-15 11:44:46.124 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <apk data hash MD5: 32K AB FB 2F 18 4E 55 EB CD 55 0F 66 8B E7 CA 00 F1>) ( 4,<2023-02-15 11:44:48.015 -0300>,<Happy>,<QUIMICA-DESK>,<TOPSPIN 1.3>, <abs n ABSG = 5 data hash MD5: 32K CE 77 69 B9 87 BD B8 5C C2 2D 80 A1 EA 9D 30 0C>) ##END= $$ hash MD5 $$ 02 F5 91 BB CB 56 67 BF 16 89 5F A3 1C B4 D9 F0