MMs01605005 MOE2007 2D CORINA 3.40 0006 02.08.2006 47 50 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 -1.2988 -0.7504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2984 -2.2504 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5972 -3.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8964 -2.2512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8969 -0.7512 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0008 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5985 1.4992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1962 -0.0016 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4950 -0.7520 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0024 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7947 1.4976 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.4959 2.2480 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1966 1.4984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0940 2.2472 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0944 3.7472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3928 1.4968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7633 2.1065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.2272 3.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.6945 3.8444 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6979 2.7293 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2339 1.3029 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7666 0.9915 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.0162 -0.3073 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -12.5040 -1.4037 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5491 0.0050 0.0000 N 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 -0.6003 1.0390 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2589 -2.8501 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5968 -4.2008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9355 -2.8515 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3985 1.4996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5989 2.6992 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1985 1.4990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7233 -1.6710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2660 -1.6715 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.2043 -1.1301 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.9761 0.2056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2675 3.1670 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7248 3.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6057 1.3944 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7865 2.6262 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.4245 4.4250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0657 4.9855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8718 2.9785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0366 0.4109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 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 30 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 9 1 0 0 0 0 7 8 1 0 0 0 0 8 33 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 10 1 0 0 0 0 9 14 1 0 0 0 0 10 11 1 0 0 0 0 10 36 1 0 0 0 0 10 37 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 15 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 26 2 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 22 2 0 0 0 0 21 46 1 0 0 0 0 22 23 1 0 0 0 0 22 47 1 0 0 0 0 23 24 1 0 0 0 0 24 25 1 0 0 0 0 24 26 1 0 0 0 0 M END