MMs03160582 MOE2007 2D CORINA 3.40 0006 02.08.2006 57 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 0.0016 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3014 -2.2486 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2966 -2.2514 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5965 -1.5028 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8947 -2.2542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1945 -1.5056 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4928 -2.2569 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7926 -1.5083 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7942 -0.0083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.0909 -2.2597 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3907 -1.5111 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6889 -2.2625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.6873 -3.7625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9888 -1.5139 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2870 -2.2653 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5868 -1.5167 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.5884 -0.0167 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -14.2902 0.7347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9904 -0.0139 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8883 0.7319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.8899 2.2319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1897 2.9805 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4880 2.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -19.4864 0.7292 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1865 -0.0195 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.1849 -1.5195 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0013 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0013 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0408 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.7026 -3.2885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3413 -2.8475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9003 -1.2087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.8261 -0.5827 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.3688 -0.5844 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1224 -3.1726 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6651 -3.1742 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.4242 -0.5855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.9669 -0.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4915 -3.4569 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3185 -3.1782 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8612 -3.1798 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.6203 -0.5910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.1630 -0.5927 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5147 -3.1837 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0574 -3.1854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.9961 -2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.7688 -1.3096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.0625 1.6531 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.5199 1.6548 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.8084 -0.2210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.5812 1.1142 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.8513 2.8330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -18.1910 4.1805 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5278 2.8280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -20.5250 0.1280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 1 30 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 31 1 0 0 0 0 3 32 1 0 0 0 0 3 33 1 0 0 0 0 3 34 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 5 35 1 0 0 0 0 5 36 1 0 0 0 0 6 7 1 0 0 0 0 6 37 1 0 0 0 0 6 38 1 0 0 0 0 7 8 1 0 0 0 0 7 39 1 0 0 0 0 7 40 1 0 0 0 0 8 9 1 0 0 0 0 8 41 1 0 0 0 0 9 10 2 0 0 0 0 9 11 1 0 0 0 0 11 12 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 13 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 2 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 16 17 1 0 0 0 0 16 46 1 0 0 0 0 16 47 1 0 0 0 0 17 18 1 0 0 0 0 17 48 1 0 0 0 0 17 49 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 19 20 1 0 0 0 0 19 50 1 0 0 0 0 19 51 1 0 0 0 0 20 52 1 0 0 0 0 20 53 1 0 0 0 0 21 22 1 0 0 0 0 21 26 2 0 0 0 0 22 23 2 0 0 0 0 22 54 1 0 0 0 0 23 24 1 0 0 0 0 23 55 1 0 0 0 0 24 25 2 0 0 0 0 24 56 1 0 0 0 0 25 26 1 0 0 0 0 25 57 1 0 0 0 0 26 27 1 0 0 0 0 M END