MMs00746498 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 55 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 0.7430 1.3031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0140 2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5140 2.5899 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2570 1.2869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5000 -0.0081 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2710 3.8849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7710 3.8768 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.5280 5.1718 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7850 6.4749 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5420 7.7698 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0419 7.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7849 6.4587 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0279 5.1637 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2849 6.4506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0279 5.1475 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0419 7.7456 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -10.5419 7.7375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2849 6.4344 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7848 6.4263 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5418 7.7213 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7988 9.0244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2989 9.0325 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5558 10.3194 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 -15.0418 7.7132 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -15.9300 8.9220 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3541 8.4508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -17.3460 6.9508 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.9169 6.4950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6056 -1.0360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9430 1.3095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5804 3.6405 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.4570 1.2804 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0944 -1.0505 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1456 4.3014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4857 5.0656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5850 6.4813 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9476 8.8123 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6475 8.7977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6223 4.1213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4475 8.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.6793 5.3985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.3792 5.3839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7045 10.0749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8940 9.5276 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.4240 10.0156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.6099 9.6232 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5468 8.3189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.5401 7.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.5892 5.7757 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.8745 5.9006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.3991 5.3961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 30 1 0 0 0 0 2 3 2 0 0 0 0 2 31 1 0 0 0 0 3 4 1 0 0 0 0 3 32 1 0 0 0 0 4 5 2 0 0 0 0 4 7 1 0 0 0 0 5 6 1 0 0 0 0 5 33 1 0 0 0 0 6 34 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 9 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 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 40 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 41 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 42 1 0 0 0 0 20 21 1 0 0 0 0 20 43 1 0 0 0 0 21 22 2 0 0 0 0 21 25 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 23 44 1 0 0 0 0 25 26 1 0 0 0 0 25 29 1 0 0 0 0 26 27 1 0 0 0 0 26 45 1 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 27 48 1 0 0 0 0 28 29 1 0 0 0 0 28 49 1 0 0 0 0 28 50 1 0 0 0 0 29 51 1 0 0 0 0 29 52 1 0 0 0 0 M END