MMs01575390 MOE2007 2D CORINA 3.40 0006 02.08.2006 49 52 0 0 0 0 0 0 0 0999 V2000 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5000 -0.0016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2486 -1.3014 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7486 -1.3030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7514 1.2951 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2514 1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5027 2.5934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 3.8932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0027 2.5918 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 3.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0054 5.1899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7568 6.4881 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2568 6.4865 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0054 5.1867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2541 3.8885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0027 2.5886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2514 1.2904 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5027 2.5871 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2514 1.2872 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7514 1.2857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.6343 2.4983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1723 3.9253 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.0604 2.0333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3602 2.7819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6585 2.0305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6569 0.5305 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.3571 -0.2181 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.0588 0.5333 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.6318 0.0712 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1667 -1.3549 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6475 -2.3400 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3475 -2.3428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6525 2.3365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6016 1.5519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8054 5.1911 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1579 7.5280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8579 7.5251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2054 5.1855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1233 0.8780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4585 0.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3615 3.9819 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6983 2.6294 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.6955 -0.0706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3558 -1.4181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 10 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 40 1 0 0 0 0 13 14 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 43 1 0 0 0 0 16 17 1 0 0 0 0 17 18 2 0 0 0 0 17 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 21 22 1 0 0 0 0 21 30 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 46 1 0 0 0 0 26 27 1 0 0 0 0 26 47 1 0 0 0 0 27 28 2 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 30 31 2 0 0 0 0 M END