MMs00873075 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 1.1790 -0.9273 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9655 -2.4120 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1446 -3.3393 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5371 -2.7818 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9310 -4.8240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6044 -5.5240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.8601 -7.0020 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.3448 -7.2155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0067 -5.8695 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -5.7696 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3382 -7.0159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6763 -8.3619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1796 -8.4618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5177 -9.8078 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3525 -11.0541 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8492 -10.9542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5111 -9.6082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8349 -6.9160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.4967 -5.5700 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.6619 -4.3237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9934 -5.4701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6553 -4.1240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1520 -4.0242 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9868 -5.2705 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3249 -6.6165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8282 -6.7164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.4834 -5.1706 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.1453 -3.8245 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1853 -8.0777 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7417 -4.8621 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7418 0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9432 0.7418 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.7418 -0.9432 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7458 0.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3191 -1.3018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0329 -4.6928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3204 -9.8877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8230 -12.1309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5171 -11.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7084 -9.5283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9874 -3.1271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6815 -2.9474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9927 -7.6135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2987 -7.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2222 -4.3540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.6748 -2.7477 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0684 -3.2950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0459 -7.2413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0217 -8.9382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6752 -8.9140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2122 -3.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8186 -4.3326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2712 -5.9389 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 35 1 0 0 0 0 2 36 1 0 0 0 0 3 4 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 2 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 31 1 0 0 0 0 8 9 1 0 0 0 0 8 30 1 0 0 0 0 9 10 2 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 19 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 15 38 1 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 42 1 0 0 0 0 24 25 1 0 0 0 0 24 43 1 0 0 0 0 25 26 2 0 0 0 0 25 28 1 0 0 0 0 26 27 1 0 0 0 0 26 44 1 0 0 0 0 27 45 1 0 0 0 0 28 29 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 29 48 1 0 0 0 0 30 49 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 31 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 M END