MMs01014018 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 0.7434 1.3028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0131 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5131 2.5905 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.2696 3.8857 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.5262 5.1885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2828 6.4837 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0262 5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7303 3.9009 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.1959 4.2201 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4139 3.3446 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.7811 3.9616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9304 5.4542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7124 6.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.3452 5.7127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.9718 6.3159 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7696 3.8781 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5131 2.5753 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7565 1.2801 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.0130 2.5677 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7565 1.2649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2565 1.2574 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0130 2.5526 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.5130 2.5450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2564 1.2422 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4999 -0.0530 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9999 -0.0454 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2433 -1.3558 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7433 -1.3634 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0422 0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5947 -1.0422 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0422 -0.5947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6666 0.5361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 2.0788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2945 2.1505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7555 3.2612 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0242 5.9478 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8318 7.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7164 7.4884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5672 5.0609 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8993 4.2829 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6183 3.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6268 0.8602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9589 0.0821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4183 3.5948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1182 3.5812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4564 1.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3946 -1.0816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7493 -0.1634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.9433 -1.3695 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7372 -2.5634 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 33 1 0 0 0 0 2 34 1 0 0 0 0 3 4 2 0 0 0 0 3 9 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 17 1 0 0 0 0 6 7 2 0 0 0 0 6 8 1 0 0 0 0 8 9 1 0 0 0 0 8 16 2 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 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 13 14 2 0 0 0 0 13 37 1 0 0 0 0 14 15 1 0 0 0 0 14 38 1 0 0 0 0 15 16 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 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 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 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END