MMs01382696 MOE2007 2D CORINA 3.40 0006 02.08.2006 46 49 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 -0.0051 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2544 1.2914 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5088 2.5930 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0088 2.5981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7456 1.3016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7368 3.8996 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0176 5.1961 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5176 5.1910 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2632 3.8895 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.2720 6.4875 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7720 6.4824 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5264 7.7789 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7809 9.0805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2809 9.0856 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.5265 7.7891 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2368 3.9047 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.9823 5.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1328 6.4426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5715 7.8770 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9663 8.4290 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2678 7.6835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4958 6.2012 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4785 5.0989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.6035 -1.0372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0965 -1.0464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4544 1.2873 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9456 1.3057 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3685 5.4412 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7264 7.7748 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3844 10.1177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3265 7.7932 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8403 2.8675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5823 4.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3195 5.5603 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0919 7.0397 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.3747 7.9636 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3895 9.0631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.2872 9.4185 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.7796 9.3113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6178 8.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4648 7.5976 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6116 6.6428 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.1746 5.2116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1282 3.9512 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5194 4.5018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 6 2 0 0 0 0 1 25 1 0 0 0 0 2 3 2 0 0 0 0 2 26 1 0 0 0 0 3 4 1 0 0 0 0 3 27 1 0 0 0 0 4 5 1 0 0 0 0 4 10 2 0 0 0 0 5 6 1 0 0 0 0 5 7 2 0 0 0 0 6 28 1 0 0 0 0 7 8 1 0 0 0 0 7 17 1 0 0 0 0 8 9 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 16 2 0 0 0 0 12 13 2 0 0 0 0 12 29 1 0 0 0 0 13 14 1 0 0 0 0 13 30 1 0 0 0 0 14 15 2 0 0 0 0 14 31 1 0 0 0 0 15 16 1 0 0 0 0 16 32 1 0 0 0 0 17 18 1 0 0 0 0 17 33 1 0 0 0 0 18 19 1 0 0 0 0 18 24 1 0 0 0 0 18 34 1 0 0 0 0 19 20 1 0 0 0 0 19 35 1 0 0 0 0 19 36 1 0 0 0 0 20 21 1 0 0 0 0 20 37 1 0 0 0 0 20 38 1 0 0 0 0 21 22 1 0 0 0 0 21 39 1 0 0 0 0 21 40 1 0 0 0 0 22 23 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 23 24 1 0 0 0 0 23 43 1 0 0 0 0 23 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 M END