MMs03360894 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 55 0 0 1 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 0.7570 1.2950 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 0.0140 2.5980 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7709 3.8930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2709 3.8850 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0279 5.1961 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.5721 4.1568 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4720 5.2041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2150 6.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5976 7.8742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.7069 8.8839 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5750 10.0766 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0099 8.1409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7060 6.6720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8261 5.6743 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2501 6.1455 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5541 7.6144 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4340 8.6121 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7849 6.4911 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2849 6.4830 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0279 5.1799 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.0419 7.7780 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5418 7.7699 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2988 9.0649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7988 9.0568 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5558 10.3518 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8128 11.6549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3128 11.6629 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5558 10.3680 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0360 0.6056 0.0000 H 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 1.0360 -0.6056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3570 0.2558 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2505 0.0869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4569 1.2805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2634 2.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1860 2.6045 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2700 4.0213 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6019 4.7998 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4225 8.1174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5829 4.4992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.1462 5.3474 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.6934 7.9913 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6772 9.7872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1905 7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3271 6.5893 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6673 7.3534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3932 8.0144 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7558 10.3454 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4183 12.6909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7184 12.7054 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3558 10.3744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 34 1 0 0 0 0 3 35 1 0 0 0 0 3 36 1 0 0 0 0 3 37 1 0 0 0 0 4 5 1 0 0 0 0 4 38 1 0 0 0 0 5 6 2 0 0 0 0 5 7 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 7 20 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 41 1 0 0 0 0 12 13 1 0 0 0 0 12 14 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 45 1 0 0 0 0 20 21 1 0 0 0 0 20 46 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 47 1 0 0 0 0 24 48 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 49 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 29 2 0 0 0 0 28 51 1 0 0 0 0 29 30 1 0 0 0 0 29 52 1 0 0 0 0 30 53 1 0 0 0 0 M END