MMs02474107 MOE2007 2D CORINA 3.40 0006 02.08.2006 53 57 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 -0.7506 -1.2987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.0012 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4988 -2.5987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4977 -5.1968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0023 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7517 -3.8968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2471 -6.4962 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 2.8471 -5.4570 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4993 -7.7927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2475 -9.0926 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7421 -9.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4933 -10.3957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9957 -10.3993 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7488 -9.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0006 -7.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4974 -7.7970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7498 -6.4982 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5029 -5.1977 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9996 -5.2023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7478 -6.5022 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0007 -7.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7513 -9.0907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2513 -9.0901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0007 -7.7907 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2501 -6.4920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7501 -6.4927 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5007 -7.7900 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2513 -9.0887 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6005 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0993 -1.5598 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4483 -3.8986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3025 -5.7156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9517 -3.8962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8922 -11.4343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5938 -11.4397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9488 -9.1005 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3761 -4.7852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7142 -4.0165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7941 -4.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -4.7940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6671 -7.2735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6675 -5.7314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1517 -10.1302 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8517 -10.1290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8497 -5.4525 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4499 -5.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2902 -8.4883 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.8517 -10.1277 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2123 -9.6892 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 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 34 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 6 7 2 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 19 1 0 0 0 0 11 12 2 0 0 0 0 11 23 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 39 1 0 0 0 0 16 17 2 0 0 0 0 16 40 1 0 0 0 0 17 18 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 47 1 0 0 0 0 25 26 1 0 0 0 0 25 48 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 50 1 0 0 0 0 29 30 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 M END