MMs00315640 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 50 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 -0.0045 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2539 1.2922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5078 2.5935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0079 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7461 1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2461 1.3058 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0091 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4921 2.6117 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9921 2.6071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7460 1.3194 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0272 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2618 3.8903 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5157 5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 6.4884 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 6.4838 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5157 5.1825 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7618 3.8858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7539 1.2877 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -4.5078 2.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5000 -0.0136 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 0.6031 -1.0374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0968 -1.0456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5890 3.6391 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8736 -0.4048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2119 -1.1721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2952 -1.1688 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6288 -0.3934 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2802 3.7928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6185 3.0255 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8633 3.0141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1969 3.7895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 1.7333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5341 2.5006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3736 -0.3912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7119 -1.1585 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6031 -1.0102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5941 4.4230 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5988 5.9657 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1432 6.9022 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4816 7.6695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4373 5.9511 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4326 4.4084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5498 2.7046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8881 3.4719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2460 1.3149 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 21 1 0 0 0 0 4 5 2 0 0 0 0 4 15 1 0 0 0 0 5 6 1 0 0 0 0 5 26 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 11 1 0 0 0 0 8 9 1 0 0 0 0 8 27 1 0 0 0 0 8 28 1 0 0 0 0 9 29 1 0 0 0 0 9 30 1 0 0 0 0 9 48 1 0 0 0 0 10 11 1 0 0 0 0 10 31 1 0 0 0 0 10 32 1 0 0 0 0 10 48 1 0 0 0 0 11 33 1 0 0 0 0 11 34 1 0 0 0 0 12 13 1 0 0 0 0 12 35 1 0 0 0 0 12 36 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 37 1 0 0 0 0 13 38 1 0 0 0 0 14 39 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 40 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 19 44 1 0 0 0 0 19 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 M CHG 1 21 1 M CHG 1 23 -1 M END