MMs00650517 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 53 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 0.0009 -2.5981 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 0.7513 -3.8969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2513 -3.8964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0017 -5.1952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2522 -6.4944 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7522 -6.4949 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0017 -5.1962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4983 -5.1967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2487 -3.8979 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.2478 -6.4959 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.7478 -6.4964 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4974 -7.7957 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7470 -9.0945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9974 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7470 -9.0955 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2470 -9.0960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9974 -7.7972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2478 -6.4979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7478 -6.4974 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4974 -7.7977 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.2470 -9.0970 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4965 -10.3958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.7470 -9.0975 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4965 -10.3968 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9965 -10.3973 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.7470 -9.0985 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.9974 -7.7992 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.4974 -7.7987 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 1.6694 -0.5271 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6699 -2.0698 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.1991 -2.5985 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8510 -2.8569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2017 -5.1948 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8525 -7.5335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1525 -7.5344 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5399 -5.3146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8756 -6.0864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1466 -10.1345 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8466 -10.1354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8482 -5.4589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1482 -5.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8962 -11.4358 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5962 -11.4367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9470 -9.0989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5978 -6.7602 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.8978 -6.7593 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 2 34 1 0 0 0 0 2 35 1 0 0 0 0 3 4 1 0 0 0 0 3 36 1 0 0 0 0 4 5 1 0 0 0 0 4 9 2 0 0 0 0 5 6 2 0 0 0 0 5 37 1 0 0 0 0 6 7 1 0 0 0 0 6 38 1 0 0 0 0 7 8 2 0 0 0 0 7 39 1 0 0 0 0 8 9 1 0 0 0 0 8 40 1 0 0 0 0 9 10 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 13 14 1 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 14 15 2 0 0 0 0 14 16 1 0 0 0 0 16 17 1 0 0 0 0 16 21 2 0 0 0 0 17 18 2 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 19 20 2 0 0 0 0 19 22 1 0 0 0 0 20 21 1 0 0 0 0 20 45 1 0 0 0 0 21 46 1 0 0 0 0 22 23 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 30 2 0 0 0 0 26 27 2 0 0 0 0 26 47 1 0 0 0 0 27 28 1 0 0 0 0 27 48 1 0 0 0 0 28 29 2 0 0 0 0 28 49 1 0 0 0 0 29 30 1 0 0 0 0 29 50 1 0 0 0 0 30 51 1 0 0 0 0 M END