MMs00810351 MOE2007 2D CORINA 3.40 0006 02.08.2006 58 61 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 0.0019 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 0.0019 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.3019 -2.2484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3038 -3.7484 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6000 -1.4967 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.5981 0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8962 0.7549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1980 -1.4934 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9000 -2.2451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4942 0.7582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4923 2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1924 3.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1905 4.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4885 5.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7885 4.5098 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7904 3.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7942 0.0099 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7961 -1.4901 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0961 -2.2385 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3942 -1.4869 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3923 0.0131 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0923 0.7615 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2962 -2.2516 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5962 -1.5033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0033 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8981 0.7451 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1943 -1.5066 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8943 -2.2549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4961 0.7418 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 0.6000 0.0008 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0015 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2000 -0.0015 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0073 -0.1017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1862 1.1304 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1237 1.6732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6663 1.6752 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6099 -2.6205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3795 -1.2836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1298 -3.1653 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6725 -3.1633 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5335 1.3582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1539 2.4053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1505 5.1053 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.4870 6.4582 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8270 5.1112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8304 2.4112 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7576 -2.0915 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0976 -3.4385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4342 -2.0855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4308 0.6145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.0908 1.9615 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5596 0.5980 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8996 1.9451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2327 -2.1079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8927 -3.4549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1961 0.0066 0.0000 N 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 4 1 0 0 0 0 2 24 1 0 0 0 0 4 5 2 0 0 0 0 4 6 1 0 0 0 0 6 7 1 0 0 0 0 6 10 1 0 0 0 0 7 8 1 0 0 0 0 7 35 1 0 0 0 0 7 36 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 8 58 1 0 0 0 0 9 10 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 9 58 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 12 1 0 0 0 0 11 18 1 0 0 0 0 11 43 1 0 0 0 0 11 58 1 0 0 0 0 12 13 1 0 0 0 0 12 17 2 0 0 0 0 13 14 2 0 0 0 0 13 44 1 0 0 0 0 14 15 1 0 0 0 0 14 45 1 0 0 0 0 15 16 2 0 0 0 0 15 46 1 0 0 0 0 16 17 1 0 0 0 0 16 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 23 2 0 0 0 0 19 20 2 0 0 0 0 19 49 1 0 0 0 0 20 21 1 0 0 0 0 20 50 1 0 0 0 0 21 22 2 0 0 0 0 21 51 1 0 0 0 0 22 23 1 0 0 0 0 22 52 1 0 0 0 0 23 53 1 0 0 0 0 24 25 1 0 0 0 0 25 26 1 0 0 0 0 25 30 2 0 0 0 0 26 27 2 0 0 0 0 26 54 1 0 0 0 0 27 28 1 0 0 0 0 27 55 1 0 0 0 0 28 29 2 0 0 0 0 28 31 1 0 0 0 0 29 30 1 0 0 0 0 29 56 1 0 0 0 0 30 57 1 0 0 0 0 M END