MMs01035177 MOE2007 2D CORINA 3.40 0006 02.08.2006 54 57 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 -0.7606 -1.2929 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2605 -1.2807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0211 -2.5736 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2817 -3.8787 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7817 -3.8909 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0212 -2.5980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0423 -5.1960 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4576 -5.2082 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2182 -3.9153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1970 -6.5133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6970 -6.5255 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 4.5885 -5.3192 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0113 -5.7943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3164 -5.0549 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6093 -5.8155 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 8.5971 -7.3154 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.2920 -8.0548 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2797 -9.5548 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9991 -7.2943 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5688 -7.7462 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0936 -9.1689 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8899 -8.0760 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1950 -7.3366 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4879 -8.0971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.4757 -9.5971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1706 -10.3365 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.8777 -9.5759 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1366 -3.8889 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.0422 -5.1716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0343 -0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6084 1.0343 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0343 0.6084 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8520 -0.2366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.2210 -2.5638 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1788 -2.6078 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6508 -6.2303 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0661 -6.9145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3958 -7.6967 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3262 -3.8550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9554 -8.7888 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7135 -10.3071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2318 -9.5490 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2048 -6.1366 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5320 -7.5056 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5100 -10.2055 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1608 -11.5365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8336 -10.1675 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2809 -3.5274 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7751 -2.7446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9924 -4.2504 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.0765 -4.5631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.6507 -6.2059 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0079 -5.7800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 1 33 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 34 1 0 0 0 0 4 5 1 0 0 0 0 4 35 1 0 0 0 0 5 6 2 0 0 0 0 5 30 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 36 1 0 0 0 0 8 9 1 0 0 0 0 8 37 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 38 1 0 0 0 0 11 39 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 2 0 0 0 0 13 29 1 0 0 0 0 14 15 1 0 0 0 0 14 20 1 0 0 0 0 15 16 2 0 0 0 0 15 40 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 23 1 0 0 0 0 18 19 2 0 0 0 0 18 20 1 0 0 0 0 20 21 2 0 0 0 0 21 22 1 0 0 0 0 22 41 1 0 0 0 0 22 42 1 0 0 0 0 22 43 1 0 0 0 0 23 24 1 0 0 0 0 23 28 2 0 0 0 0 24 25 2 0 0 0 0 24 44 1 0 0 0 0 25 26 1 0 0 0 0 25 45 1 0 0 0 0 26 27 2 0 0 0 0 26 46 1 0 0 0 0 27 28 1 0 0 0 0 27 47 1 0 0 0 0 28 48 1 0 0 0 0 29 49 1 0 0 0 0 29 50 1 0 0 0 0 29 51 1 0 0 0 0 30 52 1 0 0 0 0 30 53 1 0 0 0 0 30 54 1 0 0 0 0 M END