MMs00555008 MOE2007 2D CORINA 3.40 0006 02.08.2006 44 45 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 1.3021 0.7447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 -0.0106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5919 -1.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2898 -2.2553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0061 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2837 -3.7553 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5796 -4.5106 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8817 -3.7659 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8879 -2.2660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1900 -1.5213 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4859 -2.2766 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7880 -1.5319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0840 -2.2872 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 10.3861 -1.5426 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3922 -0.0426 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6820 -2.2979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9780 -3.0532 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2801 -2.3085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9267 -3.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.6714 -4.8960 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.4373 -1.0019 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.9373 -1.0081 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0368 0.6043 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3070 1.9447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6397 0.5851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0478 -2.0957 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.2420 -4.3510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5747 -5.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9185 -4.3702 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7108 -3.1927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2535 -3.1990 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0204 -0.6095 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5631 -0.6158 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0791 -3.4872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2029 -3.9693 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7455 -3.9756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3168 -2.9128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0106 -2.8187 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0043 -4.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0671 -5.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3114 -0.5869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6506 0.1790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5416 0.0287 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 24 1 0 0 0 0 2 3 2 0 0 0 0 2 25 1 0 0 0 0 3 4 1 0 0 0 0 3 26 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 27 1 0 0 0 0 7 8 1 0 0 0 0 7 28 1 0 0 0 0 8 9 2 0 0 0 0 8 29 1 0 0 0 0 9 10 1 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 12 31 1 0 0 0 0 12 32 1 0 0 0 0 13 14 1 0 0 0 0 13 33 1 0 0 0 0 13 34 1 0 0 0 0 14 15 1 0 0 0 0 14 35 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 17 22 1 0 0 0 0 18 19 1 0 0 0 0 18 36 1 0 0 0 0 18 37 1 0 0 0 0 19 38 1 0 0 0 0 20 21 1 0 0 0 0 20 39 1 0 0 0 0 20 40 1 0 0 0 0 21 41 1 0 0 0 0 22 23 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 44 1 0 0 0 0 M END