MMs00080646 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 60 0 0 1 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 -1.2972 0.7532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 0.0064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8952 0.7596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1997 -1.4873 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9026 -2.2403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9063 -3.7403 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6091 -4.4935 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3083 -3.7467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3046 -2.2467 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0037 -1.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2035 -2.9871 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -6.5006 -2.2339 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4969 -0.7339 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.8015 -2.9807 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -6.7623 -3.5807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8052 -4.4806 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1061 -5.2274 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4033 -4.4742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3996 -2.9742 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0987 -2.2275 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -10.1379 -1.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.0950 -0.7275 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0193 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.4132 1.1266 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1813 -0.2113 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5236 1.6706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0663 1.6744 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.2136 -0.4542 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3717 -0.9109 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1216 1.6769 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6643 1.6807 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6036 1.1415 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3782 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3809 -1.2760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6128 -2.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8633 -1.6403 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0875 -3.5290 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.3195 -4.8669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3827 -5.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8400 -5.4146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9007 -4.8754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.1260 -3.5413 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4869 -2.4522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5084 -1.6824 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1786 -1.2945 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4039 -2.6286 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2064 -4.1871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6229 -4.2752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3976 -5.6093 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3370 -6.1486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8797 -6.1448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8165 -5.6009 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5845 -4.2630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5819 -3.1797 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.8072 -1.8456 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.3922 0.0257 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3892 1.2257 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 12 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 30 1 0 0 0 0 3 31 1 0 0 0 0 4 5 1 0 0 0 0 4 32 1 0 0 0 0 4 33 1 0 0 0 0 5 6 1 0 0 0 0 5 34 1 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 6 37 1 0 0 0 0 7 8 1 0 0 0 0 7 13 1 0 0 0 0 7 38 1 0 0 0 0 8 9 1 0 0 0 0 8 39 1 0 0 0 0 8 40 1 0 0 0 0 9 10 1 0 0 0 0 9 41 1 0 0 0 0 9 42 1 0 0 0 0 10 11 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 12 1 0 0 0 0 11 45 1 0 0 0 0 11 46 1 0 0 0 0 12 47 1 0 0 0 0 12 48 1 0 0 0 0 13 14 1 0 0 0 0 13 49 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 18 1 0 0 0 0 16 22 1 0 0 0 0 18 19 1 0 0 0 0 18 50 1 0 0 0 0 18 51 1 0 0 0 0 19 20 1 0 0 0 0 19 52 1 0 0 0 0 19 53 1 0 0 0 0 20 21 1 0 0 0 0 20 54 1 0 0 0 0 20 55 1 0 0 0 0 21 22 1 0 0 0 0 21 56 1 0 0 0 0 21 57 1 0 0 0 0 22 23 1 0 0 0 0 22 24 1 0 0 0 0 24 25 2 0 0 0 0 24 58 1 0 0 0 0 58 59 1 0 0 0 0 M END