MMs03788719 MOE2007 2D CORINA 3.40 0006 02.08.2006 59 62 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 -1.2945 -0.7577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5980 -0.0155 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.6070 1.4845 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9104 2.2268 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.2050 1.4690 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0309 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8926 -0.7732 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4906 -0.7887 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -0.0464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.0886 -0.8041 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3921 -0.0619 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1065 2.1958 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8030 1.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7045 2.1803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7135 3.6803 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.0169 4.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3115 3.6649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -14.3026 2.1649 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.9991 1.4226 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6150 4.4071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9095 3.6494 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2130 4.3916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -18.2219 5.8916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -16.9274 6.6493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -15.6239 5.9071 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6062 -1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0356 0.6062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6062 1.0356 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5713 2.0907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.9176 3.4267 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2478 2.0628 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8854 -1.9732 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4835 -1.9886 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.7941 -1.2464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3118 -1.7188 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8545 -1.7280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.7958 -1.1919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.5751 0.1395 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.3406 3.1196 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -9.8833 3.1105 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.6200 1.2522 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.3993 2.5836 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.7045 0.9803 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.5305 3.4790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -11.3098 4.8104 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2511 5.3464 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7937 5.3372 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.3115 4.8649 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -15.4856 2.3662 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.7063 1.0348 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -12.2223 0.5080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -13.7649 0.4988 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9024 2.4494 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2486 3.7855 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -19.2647 6.4854 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -16.9345 7.8493 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -14.5883 6.5133 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -10.4011 1.4381 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 27 1 0 0 0 0 1 28 1 0 0 0 0 1 29 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 8 2 0 0 0 0 4 5 2 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 6 7 2 0 0 0 0 6 32 1 0 0 0 0 7 8 1 0 0 0 0 7 9 1 0 0 0 0 8 33 1 0 0 0 0 9 10 1 0 0 0 0 9 34 1 0 0 0 0 10 11 1 0 0 0 0 10 14 1 0 0 0 0 10 35 1 0 0 0 0 11 12 1 0 0 0 0 11 36 1 0 0 0 0 11 37 1 0 0 0 0 12 38 1 0 0 0 0 12 39 1 0 0 0 0 12 59 1 0 0 0 0 13 14 1 0 0 0 0 13 40 1 0 0 0 0 13 41 1 0 0 0 0 13 59 1 0 0 0 0 14 42 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 15 20 1 0 0 0 0 15 44 1 0 0 0 0 15 59 1 0 0 0 0 16 17 1 0 0 0 0 16 45 1 0 0 0 0 16 46 1 0 0 0 0 17 18 1 0 0 0 0 17 47 1 0 0 0 0 17 48 1 0 0 0 0 18 19 1 0 0 0 0 18 21 1 0 0 0 0 18 49 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 58 1 0 0 0 0 M END