MMs00243370 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 -0.7496 -1.2993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0009 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7487 -3.8974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -3.8979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9991 -2.5991 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2496 -1.2998 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4991 -2.5996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2487 -3.8989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2478 -6.4970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9983 -5.1972 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 -6.2362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.7487 -3.8994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4991 -2.6006 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.7496 -1.3013 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 -0.0025 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 1.2968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5009 2.5956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0009 2.5950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7504 1.2958 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 -0.0030 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9991 -2.6011 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 -1.3023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7487 -3.9004 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.2487 -3.9009 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9991 -2.6021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4991 -2.6026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2487 -3.9019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4983 -5.2007 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9983 -5.2002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2478 -6.4990 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.0394 -0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5997 1.0394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0394 0.5997 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2009 -2.5977 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1483 -4.9364 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2608 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0995 -1.5606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5399 -5.0811 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8762 -4.3102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8301 -2.0723 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8306 -0.5297 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5504 1.2972 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.9012 3.6350 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6012 3.6341 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.2998 -0.5227 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1483 -4.9394 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3995 -1.5627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0995 -1.5636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4487 -3.9023 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0979 -6.2401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 1 35 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 37 1 0 0 0 0 5 6 2 0 0 0 0 5 12 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 38 1 0 0 0 0 8 9 2 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 23 1 0 0 0 0 16 17 1 0 0 0 0 16 42 1 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 17 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 46 1 0 0 0 0 21 22 1 0 0 0 0 22 47 1 0 0 0 0 23 24 2 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 28 50 1 0 0 0 0 29 30 2 0 0 0 0 29 51 1 0 0 0 0 30 31 1 0 0 0 0 30 52 1 0 0 0 0 31 32 1 0 0 0 0 M END