MMs00434731 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 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 -0.7510 -1.2985 0.0000 N 0 3 0 0 0 0 0 0 0 0 0 0 -1.5020 -2.5969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0495 -0.5475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3491 -1.2965 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6475 -0.5455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9471 -1.2946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.9483 -2.7946 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2479 -3.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5463 -2.7926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.5452 -1.2926 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.2456 -0.5436 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5475 -2.0495 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8471 -1.3004 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8482 0.1996 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1456 -2.0514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4452 -1.3024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7436 -2.0534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0432 -1.3044 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3417 -2.0553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3406 -3.5553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0410 -4.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7425 -3.5534 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0388 -0.6008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6008 1.0388 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5194 0.3004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5407 -1.9962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1027 -3.6357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9826 -2.8973 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6634 -0.0882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8201 0.3723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3500 -2.4965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6466 0.6545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9095 -3.3953 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2488 -4.7436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5860 -3.3918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.5840 -0.6918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2447 0.6564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1615 -2.5088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3181 -2.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6745 -0.3826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2172 -0.3837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0442 -0.1044 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3814 -1.4561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.3794 -4.1561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0401 -5.5043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7028 -4.1526 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 24 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 13 1 0 0 0 0 3 27 1 0 0 0 0 3 28 1 0 0 0 0 3 29 1 0 0 0 0 4 5 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 7 8 1 0 0 0 0 7 12 2 0 0 0 0 8 9 2 0 0 0 0 8 34 1 0 0 0 0 9 10 1 0 0 0 0 9 35 1 0 0 0 0 10 11 2 0 0 0 0 10 36 1 0 0 0 0 11 12 1 0 0 0 0 11 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 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 1 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 43 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 45 1 0 0 0 0 22 23 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 M CHG 1 2 1 M END