MMs01047590 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 -0.7550 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0100 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4811 -2.7606 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7873 -4.2290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.4854 -4.9740 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6254 -3.9660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.0538 -4.4240 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3713 -5.8900 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2605 -6.8980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.1679 -6.4400 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1553 -4.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.3722 -3.9674 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7401 -4.5828 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8912 -6.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.9571 -3.7059 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.3250 -4.3213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5419 -3.4443 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3909 -1.9519 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6078 -1.0749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9758 -1.6903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.1268 -3.1827 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9099 -4.0597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0609 -5.5521 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4289 -6.1675 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5799 -7.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0369 -0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6040 1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0369 0.6040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6713 -0.5212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6772 -2.0639 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2875 -1.8720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9425 -3.6176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5140 -6.2564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5145 -8.0708 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0565 -7.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.4804 -5.8367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0152 -5.6813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5122 -3.1305 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0471 -2.9752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8362 -2.5120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6501 -5.3135 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1850 -5.1582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2966 -1.4596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4870 0.1190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9493 -0.9887 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2212 -3.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7237 -5.0042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6256 -6.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3860 -7.7807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7007 -8.8537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7738 -7.5390 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 30 1 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 7 1 0 0 0 0 4 5 2 0 0 0 0 4 32 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 11 2 0 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 2 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 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 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 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 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 26 50 1 0 0 0 0 26 51 1 0 0 0 0 26 52 1 0 0 0 0 M END