MMs00668079 MOE2007 2D CORINA 3.40 0006 02.08.2006 45 46 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 -0.7517 -1.2981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2517 -1.2961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0034 -2.5941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2551 -3.8942 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0068 -5.1922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5068 -5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2551 -3.8902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5034 -2.5922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0034 -2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7551 -3.8961 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4966 -2.6000 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -3.9001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4932 -5.1981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2415 -6.4981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7415 -6.5001 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4932 -5.2021 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7449 -3.9020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4966 -2.6040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9966 -2.6060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 -1.3040 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4898 -7.7962 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0102 -7.7942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2381 -9.0962 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.4863 -10.3943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0384 -0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6014 1.0384 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0384 0.6014 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8503 -0.2561 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.6551 -3.8949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4082 -6.2322 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1082 -6.2287 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4551 -3.8886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1020 -1.5521 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0980 -1.5616 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2932 -5.1965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3401 -7.5401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6932 -5.2036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5384 -0.6073 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1014 1.0325 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4616 0.5955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4479 -9.7929 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8850 -11.4327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5248 -10.9956 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 2 0 0 0 0 2 10 1 0 0 0 0 3 4 1 0 0 0 0 3 30 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 31 1 0 0 0 0 6 7 1 0 0 0 0 6 32 1 0 0 0 0 7 8 2 0 0 0 0 7 33 1 0 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 9 35 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 12 36 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 37 1 0 0 0 0 15 16 1 0 0 0 0 15 23 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 17 39 1 0 0 0 0 18 19 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 22 40 1 0 0 0 0 22 41 1 0 0 0 0 22 42 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 26 43 1 0 0 0 0 26 44 1 0 0 0 0 26 45 1 0 0 0 0 M END