MMs01723856 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 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 1.5000 -0.0059 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2449 -1.3079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7448 -1.3138 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 -0.0177 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7551 1.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2551 1.2902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5102 2.5921 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.9102 1.5529 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2653 3.8882 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5205 5.1902 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2756 6.4863 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7756 6.4804 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5205 5.1784 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7653 3.8823 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0102 2.5981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7346 3.9000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2346 3.9060 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -1.6346 4.9452 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9795 5.2079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2346 3.9178 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7346 3.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.4795 5.2257 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7243 6.5218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2244 6.5158 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -5.8244 7.5551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4692 7.8119 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2141 9.1139 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9897 2.6099 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0047 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 0.0047 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0047 -1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6408 -2.3448 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3407 -2.3554 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7000 -0.0225 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3592 2.3211 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3205 5.1949 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6797 7.5279 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3797 7.5172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7204 5.1736 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3612 2.8407 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.3946 4.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9383 5.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8502 5.6139 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1832 6.3905 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.4476 2.7368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.1086 3.5029 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5309 2.7411 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8638 3.5177 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.4017 4.4580 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3957 6.0006 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.8503 6.9366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5113 7.7027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5530 7.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5469 8.5796 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6100 10.1508 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.3938 1.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4795 5.2139 0.0000 N 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 10 1 0 0 0 0 8 16 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 37 1 0 0 0 0 12 13 1 0 0 0 0 12 38 1 0 0 0 0 13 14 2 0 0 0 0 13 39 1 0 0 0 0 14 15 1 0 0 0 0 14 40 1 0 0 0 0 15 41 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 42 1 0 0 0 0 17 43 1 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 29 1 0 0 0 0 20 44 1 0 0 0 0 20 45 1 0 0 0 0 20 58 1 0 0 0 0 21 22 1 0 0 0 0 21 46 1 0 0 0 0 21 47 1 0 0 0 0 21 58 1 0 0 0 0 22 23 1 0 0 0 0 22 48 1 0 0 0 0 22 49 1 0 0 0 0 23 24 1 0 0 0 0 23 50 1 0 0 0 0 23 51 1 0 0 0 0 24 25 1 0 0 0 0 24 52 1 0 0 0 0 24 53 1 0 0 0 0 25 26 1 0 0 0 0 25 27 1 0 0 0 0 25 58 1 0 0 0 0 27 28 1 0 0 0 0 27 54 1 0 0 0 0 27 55 1 0 0 0 0 28 56 1 0 0 0 0 29 57 1 0 0 0 0 M END