MMs03193263 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 51 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 -0.7494 -1.2994 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2494 -1.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9988 -2.5994 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 -0.7483 -3.8974 0.0000 C 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 0.0023 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7471 -6.4955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2471 -6.4962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9977 -5.1975 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9965 -7.7956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2460 -9.0943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9954 -10.3936 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4954 -10.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2460 -9.0956 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4965 -7.7962 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5023 -5.1955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2517 -3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2529 -6.4942 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 3.7529 -6.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5023 -5.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0023 -5.1935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7529 -6.4922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0035 -7.7916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5035 -7.7922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7540 -9.0903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2540 -9.0896 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 -4.4988 -2.6001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0395 -0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5995 1.0395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0395 0.5995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8499 -0.2611 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2012 -2.5975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1466 -7.5345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0460 -9.0937 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3949 -11.4326 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0949 -11.4338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4460 -9.0961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6534 -7.5337 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9018 -4.1552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6018 -4.1540 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9529 -6.4917 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 -8.8317 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4994 -1.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6988 -2.6006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4983 -3.8001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0046 -10.3896 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 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 33 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 5 6 1 0 0 0 0 5 11 2 0 0 0 0 6 7 1 0 0 0 0 6 8 2 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 18 1 0 0 0 0 9 10 2 0 0 0 0 9 35 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 15 16 2 0 0 0 0 15 38 1 0 0 0 0 16 17 1 0 0 0 0 16 39 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 1 0 0 0 0 20 40 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 41 1 0 0 0 0 23 24 1 0 0 0 0 23 42 1 0 0 0 0 24 25 2 0 0 0 0 24 43 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 26 44 1 0 0 0 0 27 28 1 0 0 0 0 27 48 2 0 0 0 0 29 45 1 0 0 0 0 29 46 1 0 0 0 0 29 47 1 0 0 0 0 M CHG 1 28 -1 M END