MMs02909404 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 54 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 1.5000 0.0020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2483 1.3020 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7483 1.3040 0.0000 C 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 3.7517 -1.2941 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 1.5034 -2.5961 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 -0.7449 -3.8981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0068 -5.1961 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7415 -6.4962 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 -2.9932 -5.2001 0.0000 C 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 -2.9966 -2.6020 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 -5.2449 -3.9040 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 2.2551 -3.8942 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 -3.8922 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5034 -2.5922 0.0000 O 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 3.7585 -6.4903 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5102 -7.7883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0102 -7.7863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7585 -6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0068 -5.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7551 -3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0016 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0016 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6469 2.3404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3469 2.3440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 0.0075 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0524 -1.8133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5979 -1.5596 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2068 -5.1946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1401 -7.5346 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8401 -7.5382 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3979 -1.5620 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0979 -1.5656 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4449 -3.9056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0918 -6.2421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5585 -6.4918 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9116 -8.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6116 -8.8248 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9585 -6.4847 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7951 -4.4869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3538 -2.8482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7151 -3.2896 0.0000 H 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 34 1 0 0 0 0 5 6 2 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 8 9 2 0 0 0 0 8 20 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 10 11 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 38 1 0 0 0 0 12 13 2 0 0 0 0 12 39 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 14 15 1 0 0 0 0 14 19 2 0 0 0 0 15 16 2 0 0 0 0 16 17 1 0 0 0 0 16 41 1 0 0 0 0 17 18 2 0 0 0 0 17 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 0 0 0 0 19 44 1 0 0 0 0 20 21 1 0 0 0 0 21 22 2 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 45 1 0 0 0 0 25 26 1 0 0 0 0 25 46 1 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 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 M END