MMs01759388 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 0.8548 -1.2326 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.6107 0.0631 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1106 0.0564 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8548 -1.2460 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.4548 -0.2068 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0990 -2.5417 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.4990 -3.5809 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -2.5350 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.1990 -1.4957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5903 -3.6452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7773 -3.0289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6138 -1.5379 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -2.0942 -1.2966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5747 -1.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0957 -0.1174 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8432 -3.8441 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3431 -3.8508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0990 -2.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5989 -2.5619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3548 -1.2662 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8548 -1.2730 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6106 0.0362 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1106 0.0429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3548 -1.2528 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.5548 -1.2528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9861 0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6839 0.9861 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9861 -0.6839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4849 0.4786 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.8243 1.2439 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9076 1.2390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2401 0.4617 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5580 -4.3549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0143 -4.6817 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1532 -4.1685 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9499 -2.7742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3341 -1.9844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2727 0.1169 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7137 -4.2494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0462 -5.0268 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1295 -5.0316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4689 -4.2663 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1943 -3.6038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7401 0.4415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4075 1.2188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3243 1.2237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9848 0.4584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 2 13 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 25 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 17 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 34 1 0 0 0 0 11 35 1 0 0 0 0 12 13 1 0 0 0 0 12 36 1 0 0 0 0 12 37 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 14 15 3 0 0 0 0 15 38 1 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 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 18 43 1 0 0 0 0 19 20 2 0 0 0 0 19 25 1 0 0 0 0 20 21 1 0 0 0 0 20 44 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 45 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 M END