MMs00507214 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 55 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 0.0072 -1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2883 -2.2562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5909 -1.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8863 -2.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8791 -3.7686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5765 -4.5124 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2811 -3.7562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0215 -4.4999 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5694 -6.0123 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.2668 -6.7561 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1889 -1.5248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4844 -2.2810 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7870 -1.5372 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0967 0.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 -0.0497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6948 0.6941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7020 2.1941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4065 2.9503 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.1039 2.2065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8085 2.9627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5059 2.2189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4987 0.7189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0248 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -9.0824 -2.2934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3850 -1.5497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6805 -2.3059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6733 -3.8058 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3707 -4.5496 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0752 -3.7934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0057 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5966 -0.3124 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.9155 -4.3735 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0579 -3.8950 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8618 -7.7982 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2247 -7.3512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6717 -5.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4786 -3.4810 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3893 -0.6497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7311 0.0892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7440 2.7891 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8142 4.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4695 2.8239 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3879 -0.9497 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7225 -1.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.7096 -4.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3649 -5.7496 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0332 -4.3884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 0 0 0 0 4 35 1 0 0 0 0 5 6 1 0 0 0 0 5 12 1 0 0 0 0 6 7 2 0 0 0 0 6 36 1 0 0 0 0 7 8 1 0 0 0 0 7 10 1 0 0 0 0 8 9 1 0 0 0 0 9 37 1 0 0 0 0 10 11 1 0 0 0 0 11 38 1 0 0 0 0 11 39 1 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 25 2 0 0 0 0 13 14 2 0 0 0 0 13 41 1 0 0 0 0 14 15 1 0 0 0 0 14 26 1 0 0 0 0 15 16 1 0 0 0 0 15 24 2 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 42 1 0 0 0 0 18 19 1 0 0 0 0 18 43 1 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 21 22 1 0 0 0 0 22 23 2 0 0 0 0 22 45 1 0 0 0 0 23 24 1 0 0 0 0 23 46 1 0 0 0 0 24 25 1 0 0 0 0 26 27 1 0 0 0 0 26 31 2 0 0 0 0 27 28 2 0 0 0 0 27 47 1 0 0 0 0 28 29 1 0 0 0 0 28 48 1 0 0 0 0 29 30 2 0 0 0 0 29 49 1 0 0 0 0 30 31 1 0 0 0 0 30 50 1 0 0 0 0 31 51 1 0 0 0 0 M END