MMs00072494 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 48 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 -0.0000 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -0.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2990 -2.2500 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 3.8971 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7846 3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8852 4.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3684 4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1184 3.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.5700 1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1363 1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2990 2.2500 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1866 3.7458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2872 4.7649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7703 4.5406 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5203 3.2416 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9719 1.8458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5382 1.4047 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0392 -0.6000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6379 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1853 4.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8943 5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3244 5.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2791 5.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5151 4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9981 4.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1097 2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7565 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6589 0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2563 0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7357 0.3651 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0398 3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5872 4.7854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 5.4417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7263 5.8817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6810 5.7373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9170 4.8942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4001 4.0577 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5116 2.5654 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1584 1.6663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0608 0.6491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6582 0.5889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1376 0.3651 0.0000 H 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 22 1 0 0 0 0 2 3 2 0 0 0 0 2 15 1 0 0 0 0 3 4 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 6 7 1 0 0 0 0 8 9 1 0 0 0 0 8 14 1 0 0 0 0 9 10 1 0 0 0 0 9 23 1 0 0 0 0 9 24 1 0 0 0 0 10 11 1 0 0 0 0 10 25 1 0 0 0 0 10 26 1 0 0 0 0 11 12 1 0 0 0 0 11 27 1 0 0 0 0 11 28 1 0 0 0 0 12 13 1 0 0 0 0 12 29 1 0 0 0 0 12 30 1 0 0 0 0 13 14 1 0 0 0 0 13 31 1 0 0 0 0 13 32 1 0 0 0 0 14 33 1 0 0 0 0 14 34 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 1 0 0 0 0 16 35 1 0 0 0 0 16 36 1 0 0 0 0 17 18 1 0 0 0 0 17 37 1 0 0 0 0 17 38 1 0 0 0 0 18 19 1 0 0 0 0 18 39 1 0 0 0 0 18 40 1 0 0 0 0 19 20 1 0 0 0 0 19 41 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 20 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 M END