MMs00841103 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 1.2939 0.7588 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5980 0.0177 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.6082 -1.4822 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3144 -2.2411 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8919 0.7766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 2.2765 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1756 3.0354 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4797 2.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7736 3.0531 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0777 2.3120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0879 0.8120 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7940 0.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4899 0.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3716 3.0708 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.6757 2.3297 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6860 0.8297 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9696 3.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9594 4.5885 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2533 5.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5574 4.6063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5676 3.1063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2737 2.3474 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2840 0.8475 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1653 4.5353 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6071 1.0351 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0351 -0.6071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3035 -0.5176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5163 1.6728 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0589 1.6833 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7886 -1.2658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0264 -2.6070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0108 -1.7235 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2792 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9214 -3.2762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8384 2.8694 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7654 4.2531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1312 0.2191 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8022 -1.1468 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3634 4.2708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9161 5.1814 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2451 6.5473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.5925 5.2133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.6109 2.5134 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0840 0.8393 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2922 -0.3525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.4839 0.8557 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3653 4.5435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1571 5.7353 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9654 4.5272 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1960 0.0355 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 29 1 0 0 0 0 2 30 1 0 0 0 0 3 4 1 0 0 0 0 3 6 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 51 2 0 0 0 0 7 8 2 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 25 1 0 0 0 0 9 10 1 0 0 0 0 9 14 2 0 0 0 0 10 11 2 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 15 1 0 0 0 0 12 13 2 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 14 51 1 0 0 0 0 15 16 1 0 0 0 0 15 40 1 0 0 0 0 16 17 2 0 0 0 0 16 18 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 41 1 0 0 0 0 20 21 1 0 0 0 0 20 42 1 0 0 0 0 21 22 2 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 23 24 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 24 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 25 50 1 0 0 0 0 M END