MMs01333483 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.0081 -1.5000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.3112 -2.2429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3193 -3.7429 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6224 -4.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9173 -3.7289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9092 -2.2289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6061 -1.4859 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2869 -2.2570 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.5298 -3.5520 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0439 -0.9620 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5818 -3.0140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5737 -4.5140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8687 -5.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1718 -4.5280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1799 -3.0280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8849 -2.2710 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4829 -2.2851 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4910 -0.7851 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7779 -3.0421 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.0810 -2.2991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3759 -3.0561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6790 -2.3132 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8439 -0.8222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3128 -0.5183 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 13.8068 0.5753 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0557 -1.8214 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0460 -2.9307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5018 -4.3597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9673 -4.6795 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.9770 -3.5702 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.5212 -2.1412 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4667 -5.2850 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 -0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0065 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0065 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2833 -4.3485 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6288 -5.6859 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9598 -4.3233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9452 -1.6233 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5997 -0.2860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.5313 -5.1084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8622 -6.4710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8914 -1.0710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7714 -4.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3146 -1.3757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8573 -1.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5996 -3.9712 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1423 -3.9795 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9564 -0.0145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6941 -5.2471 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3320 -5.8228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1495 -3.8261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3290 -1.2537 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 1 36 1 0 0 0 0 2 3 1 0 0 0 0 2 9 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 37 1 0 0 0 0 5 6 1 0 0 0 0 5 38 1 0 0 0 0 6 7 2 0 0 0 0 6 39 1 0 0 0 0 7 8 1 0 0 0 0 7 40 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 2 0 0 0 0 9 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 33 1 0 0 0 0 16 17 1 0 0 0 0 16 18 1 0 0 0 0 17 44 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 45 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 2 0 0 0 0 23 28 1 0 0 0 0 24 25 1 0 0 0 0 24 50 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 27 28 1 0 0 0 0 27 32 2 0 0 0 0 28 29 2 0 0 0 0 29 30 1 0 0 0 0 29 51 1 0 0 0 0 30 31 2 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 31 53 1 0 0 0 0 32 54 1 0 0 0 0 M END