MMs03034566 MOE2007 2D CORINA 3.40 0006 02.08.2006 55 58 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 -0.7408 -1.3043 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0184 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7223 -3.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2223 -3.9130 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9815 -2.6193 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2407 -1.3150 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.4815 -2.6299 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -5.3545 -3.8497 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7843 -3.3963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7950 -1.8963 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3717 -1.4227 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.9183 0.0071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0147 -1.0233 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.3807 -1.6431 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.6850 -0.9023 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.8524 0.5883 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.7926 -1.9139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -11.1728 -3.2799 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.9135 -4.5842 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6821 -3.1125 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -13.2620 -1.6125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.7356 -0.1892 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.7399 0.9326 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2135 2.3559 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.6829 2.6573 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6786 1.5355 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.2050 0.1122 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.2008 -1.0096 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 -4.8809 -5.2729 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0369 -5.1960 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0435 -0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5926 1.0435 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0435 0.5926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2184 -2.5895 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8149 -4.9564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8481 -0.2800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7501 -4.1085 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7745 -0.3556 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5556 1.1510 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0622 0.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8978 0.1710 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.8729 -3.9986 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.2953 -2.8120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.4491 -1.7879 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5643 0.6914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.4169 3.2533 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0618 3.7959 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.8542 1.7767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0195 -5.6519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5020 -6.4116 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.7423 -4.8940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9981 -5.8034 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6442 -6.2310 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0718 -4.5887 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 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 31 1 0 0 0 0 5 6 2 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 12 1 0 0 0 0 9 10 2 0 0 0 0 9 30 1 0 0 0 0 10 11 1 0 0 0 0 10 38 1 0 0 0 0 11 12 2 0 0 0 0 11 14 1 0 0 0 0 12 13 1 0 0 0 0 13 39 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 14 15 2 0 0 0 0 14 42 1 0 0 0 0 15 16 1 0 0 0 0 15 21 1 0 0 0 0 16 17 2 0 0 0 0 16 18 1 0 0 0 0 18 19 1 0 0 0 0 18 22 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 43 1 0 0 0 0 22 23 1 0 0 0 0 22 44 1 0 0 0 0 22 45 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 46 1 0 0 0 0 25 26 1 0 0 0 0 25 47 1 0 0 0 0 26 27 2 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 27 49 1 0 0 0 0 28 29 1 0 0 0 0 30 50 1 0 0 0 0 30 51 1 0 0 0 0 30 52 1 0 0 0 0 31 53 1 0 0 0 0 31 54 1 0 0 0 0 31 55 1 0 0 0 0 M END