MMs03669268 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 57 0 0 1 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 1.0851 1.0357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5445 2.4636 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0108 2.7796 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0177 1.6678 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3863 2.2818 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2252 3.7732 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7571 4.0808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6875 1.5356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9844 2.2893 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2855 1.5430 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2899 0.0430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.5824 2.2968 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.8836 1.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1805 2.3042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1762 3.8042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8750 4.5505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.5781 3.7968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2769 4.5430 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6762 3.8085 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9225 5.1054 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8879 0.0505 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.1891 -0.6958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5583 0.2399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5652 -0.8719 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0920 -0.0762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3615 1.4324 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8285 0.8681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8681 -0.8285 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4143 -0.4340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9501 2.5454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4992 3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9188 0.6141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4615 0.6185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2104 3.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7531 3.2108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5942 1.1778 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7711 2.4101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2594 5.0112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1010 5.4675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6779 3.2085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.8762 3.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6727 5.0085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9634 4.5084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5195 6.1463 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4020 5.4039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5824 1.0968 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5921 -1.7367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2301 -1.2928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7861 0.3452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5841 -0.3956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5447 -1.1875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2028 2.0110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5188 1.7497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6789 0.2751 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 26 1 0 0 0 0 2 27 1 0 0 0 0 3 4 1 0 0 0 0 3 31 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 24 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 35 1 0 0 0 0 10 36 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 1 0 0 0 0 13 47 1 0 0 0 0 14 15 1 0 0 0 0 14 22 2 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 20 1 0 0 0 0 16 21 1 0 0 0 0 17 18 1 0 0 0 0 17 39 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 23 50 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 27 53 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 M END