MMs01536484 MOE2007 2D CORINA 3.40 0006 02.08.2006 52 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 0.0095 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3132 -2.2418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3227 -3.7417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0284 -4.4999 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2754 -3.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2848 -2.2581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5886 -1.5164 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8828 -2.2745 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -3.8734 -3.7745 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1866 -1.5327 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 -0.0328 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.4809 -2.2909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7846 -1.5491 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0789 -2.3073 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0694 -3.8073 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3826 -1.5655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6769 -2.3237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9807 -1.5819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9901 -0.0819 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6958 0.6762 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0655 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.2939 0.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5881 -0.0983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8919 0.6435 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9014 2.1434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6071 2.9016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3033 2.1598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2051 2.8852 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0076 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0076 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3486 -1.6352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3657 -4.3352 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0360 -5.6999 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3108 -4.3647 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8230 -0.5923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3657 -0.6020 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.0734 -3.7821 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8658 -4.9745 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.6734 -3.7669 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.7037 -3.2053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.2464 -3.2150 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.6694 -3.5237 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.0161 -2.1884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7034 1.8762 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.3567 0.5410 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.5806 -1.2983 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -17.9273 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.6146 4.1016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2679 2.7664 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2405 2.2787 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 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 12 2 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 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 22 2 0 0 0 0 18 19 2 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 45 1 0 0 0 0 20 21 2 0 0 0 0 20 23 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 22 47 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 48 1 0 0 0 0 25 26 1 0 0 0 0 25 49 1 0 0 0 0 26 27 2 0 0 0 0 26 29 1 0 0 0 0 27 28 1 0 0 0 0 27 50 1 0 0 0 0 28 51 1 0 0 0 0 29 52 1 0 0 0 0 M END