MMs01726108 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7429 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0142 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5142 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2571 1.2867 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2712 3.8848 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -3.5662 3.1277 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8693 3.8706 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1560 1.6135 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4509 0.8565 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7540 1.5994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.7622 3.0993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4673 3.8564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9763 4.6419 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.1767 5.2526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9141 6.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4435 5.7817 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.1329 6.9408 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8844 3.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5748 6.5530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1935 5.5754 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0283 5.1797 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6057 -1.0359 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9429 1.3097 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5801 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 1.2802 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0943 -1.0507 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7898 2.2127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3325 2.2042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4861 4.3323 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6456 4.7856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7394 0.4882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9754 1.8284 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6746 -0.0586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2173 -0.0670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1583 0.4695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9369 1.8013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9429 2.8845 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1788 4.2247 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2437 4.7714 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7010 4.7799 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3148 4.0606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3374 4.9484 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0591 5.9089 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8901 7.4679 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4080 2.9695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3950 2.9154 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8179 7.7281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.7842 5.4702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6283 5.1764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1642 3.1135 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 26 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 27 1 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 15 1 0 0 0 0 7 23 1 0 0 0 0 8 9 1 0 0 0 0 8 29 1 0 0 0 0 8 30 1 0 0 0 0 9 31 1 0 0 0 0 9 32 1 0 0 0 0 9 52 1 0 0 0 0 10 11 1 0 0 0 0 10 33 1 0 0 0 0 10 34 1 0 0 0 0 10 52 1 0 0 0 0 11 12 1 0 0 0 0 11 35 1 0 0 0 0 11 36 1 0 0 0 0 12 13 1 0 0 0 0 12 37 1 0 0 0 0 12 38 1 0 0 0 0 13 14 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 14 41 1 0 0 0 0 14 42 1 0 0 0 0 14 52 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 22 1 0 0 0 0 16 17 1 0 0 0 0 16 43 1 0 0 0 0 16 44 1 0 0 0 0 17 18 1 0 0 0 0 17 45 1 0 0 0 0 17 46 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 21 1 0 0 0 0 20 47 1 0 0 0 0 20 48 1 0 0 0 0 21 22 2 0 0 0 0 21 49 1 0 0 0 0 22 50 1 0 0 0 0 23 51 1 0 0 0 0 M END