MMs03506184 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 51 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 -0.0095 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -0.0095 -2.7000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2847 -2.2582 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.5885 -1.5165 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8827 -2.2747 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1865 -1.5330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4808 -2.2912 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.4808 -1.0912 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9321 -1.9122 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.0912 -2.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3111 -3.3635 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6054 -4.1218 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8598 -3.7425 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6903 -0.6180 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1903 -0.6275 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.3133 -2.2417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6076 -1.4835 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9113 -2.2252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2056 -1.4670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.5094 -2.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8036 -1.4505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 0.0495 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1960 0.0330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 0.0165 0.0000 C 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 -0.6000 0.0038 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.5075 -3.1725 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0502 -3.1823 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 -0.6021 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1056 -3.1890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6482 -3.1988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4210 -0.6088 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9637 -0.6186 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5653 -0.2004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9062 0.5625 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7969 0.4079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5478 -3.1658 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0905 -3.1560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9190 -3.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.5170 -3.4087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.5961 0.0292 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.1884 1.2330 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3960 0.0406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.9980 0.0127 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5904 1.2165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1980 0.0203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.1074 -2.1922 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.1428 -1.5856 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 17 1 0 0 0 0 4 5 1 0 0 0 0 4 29 1 0 0 0 0 4 30 1 0 0 0 0 5 6 1 0 0 0 0 5 31 1 0 0 0 0 5 32 1 0 0 0 0 6 7 1 0 0 0 0 6 33 1 0 0 0 0 6 34 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 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 10 11 1 0 0 0 0 10 12 1 0 0 0 0 10 15 1 0 0 0 0 12 13 2 0 0 0 0 12 14 1 0 0 0 0 15 16 1 0 0 0 0 15 37 1 0 0 0 0 15 38 1 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 2 0 0 0 0 18 25 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 2 0 0 0 0 20 24 1 0 0 0 0 21 22 1 0 0 0 0 21 43 1 0 0 0 0 22 23 2 0 0 0 0 22 50 1 0 0 0 0 24 44 1 0 0 0 0 24 45 1 0 0 0 0 24 46 1 0 0 0 0 25 47 1 0 0 0 0 25 48 1 0 0 0 0 25 49 1 0 0 0 0 50 51 1 0 0 0 0 M END