MMs02220712 MOE2007 2D CORINA 3.40 0006 02.08.2006 56 59 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 2.2538 -1.2924 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0000 0.0089 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0134 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2538 -1.2834 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7538 -1.2790 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5000 0.0223 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7461 1.3191 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2461 1.3146 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4923 2.6203 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7384 3.9171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0000 0.0267 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7538 -1.2701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0077 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4885 -2.4913 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9351 -1.0594 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3985 -0.7301 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4153 -1.8328 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9688 -3.2648 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5053 -3.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2779 -5.0767 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9773 -5.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4175 -5.2700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8556 -3.8354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3170 -3.4975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3404 -4.5942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9024 -6.0288 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4409 -6.3667 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0374 0.6031 0.0000 H 0 0 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 -0.5187 -0.3015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3827 -1.6994 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0490 -2.4747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8711 0.4160 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2049 1.1913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6569 -2.3245 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3569 -2.3164 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6430 2.3521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7758 4.5202 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1353 4.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7010 3.3141 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7164 -1.8732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3569 -2.3075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7913 -0.6670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5923 -3.6373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5283 -0.6183 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7557 0.4155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5861 -1.5694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7822 -4.1470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2678 -5.7550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0633 -7.0209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6675 -2.3498 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5096 -4.3238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7211 -6.9061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0905 -7.5144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7539 -1.2968 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 56 1 0 0 0 0 2 3 1 0 0 0 0 2 32 1 0 0 0 0 2 33 1 0 0 0 0 2 56 1 0 0 0 0 3 4 1 0 0 0 0 3 34 1 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 7 8 2 0 0 0 0 7 12 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 24 1 0 0 0 0 14 45 1 0 0 0 0 14 56 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 18 19 2 0 0 0 0 18 48 1 0 0 0 0 19 20 1 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 50 1 0 0 0 0 22 23 1 0 0 0 0 22 51 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 25 26 1 0 0 0 0 25 52 1 0 0 0 0 26 27 2 0 0 0 0 26 53 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 28 55 1 0 0 0 0 M END