MMs00725379 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 49 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 -0.7504 -1.2988 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0008 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7512 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2512 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0008 -2.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2504 -1.2983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5008 -2.5967 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2504 -1.2974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7504 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5000 0.0023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7496 1.3021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.2496 1.3026 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0000 0.0038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.5000 0.0042 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2496 1.3035 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4992 2.6023 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.9992 2.6018 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0016 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5016 -5.1947 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2520 -6.4945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0390 -0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0390 0.6003 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1992 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1515 -4.9363 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8501 -0.2589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1226 -0.8873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4584 -0.1156 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5424 -2.4788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8782 -1.7070 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3722 0.4124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7080 1.1842 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.9576 2.4839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.6218 1.7122 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4003 -1.0357 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.1003 -1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4496 1.3039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3989 3.6409 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6016 -6.2344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5012 -3.9947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7016 -5.1944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -6.3947 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2914 -7.0942 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6524 -7.5339 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2126 -5.8948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0000 0.0028 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.6003 -1.0362 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 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 25 1 0 0 0 0 4 5 1 0 0 0 0 4 26 1 0 0 0 0 5 6 2 0 0 0 0 5 19 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 27 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 9 28 1 0 0 0 0 9 29 1 0 0 0 0 10 11 1 0 0 0 0 10 30 1 0 0 0 0 10 31 1 0 0 0 0 11 32 1 0 0 0 0 11 33 1 0 0 0 0 11 47 1 0 0 0 0 12 13 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 12 47 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 36 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 16 17 2 0 0 0 0 16 38 1 0 0 0 0 17 18 1 0 0 0 0 18 39 1 0 0 0 0 19 20 1 0 0 0 0 19 21 1 0 0 0 0 19 40 1 0 0 0 0 20 41 1 0 0 0 0 20 42 1 0 0 0 0 20 43 1 0 0 0 0 21 44 1 0 0 0 0 21 45 1 0 0 0 0 21 46 1 0 0 0 0 47 48 1 0 0 0 0 M END