MMs02691418 MOE2007 2D CORINA 3.40 0006 02.08.2006 51 52 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 0.7541 -1.2967 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2541 -1.2920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2588 -2.7919 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2494 0.2080 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7541 -1.2872 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 3.5988 -0.7077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5000 0.0142 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0000 0.0189 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7541 -1.2778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0081 -2.5792 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0153 -3.6907 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 8.3837 -3.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2223 -1.5850 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3338 -0.5778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.0173 0.8884 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7618 -1.0369 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6851 -3.8222 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 9.6899 -5.3222 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3932 -6.0763 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.9912 -6.0681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2879 -5.3140 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.9960 -7.5681 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5082 -2.5839 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.5187 0.3016 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6033 1.0373 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0373 -0.6033 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3722 -1.7106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.8601 -1.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6588 -2.7938 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2626 -3.9919 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8588 -2.7901 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8494 0.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2456 1.4080 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6494 0.2062 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9355 0.2176 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7046 1.1966 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7879 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1263 0.4329 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0150 -2.2099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6511 -0.2311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.7225 -3.2190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0305 -6.6681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8912 -6.3514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.3253 -4.7108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6846 -4.2767 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7960 -7.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9997 -8.7681 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1960 -7.5643 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9450 -2.7909 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7203 -3.7650 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 25 1 0 0 0 0 1 26 1 0 0 0 0 1 27 1 0 0 0 0 2 3 1 0 0 0 0 2 28 1 0 0 0 0 2 29 1 0 0 0 0 3 4 1 0 0 0 0 3 5 1 0 0 0 0 3 6 1 0 0 0 0 4 30 1 0 0 0 0 4 31 1 0 0 0 0 4 32 1 0 0 0 0 5 33 1 0 0 0 0 5 34 1 0 0 0 0 5 35 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 6 24 1 0 0 0 0 8 9 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 10 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 11 2 0 0 0 0 10 14 1 0 0 0 0 11 12 1 0 0 0 0 11 24 1 0 0 0 0 12 13 1 0 0 0 0 13 14 2 0 0 0 0 13 18 1 0 0 0 0 14 15 1 0 0 0 0 15 16 2 0 0 0 0 15 17 1 0 0 0 0 17 40 1 0 0 0 0 17 41 1 0 0 0 0 18 19 1 0 0 0 0 18 42 1 0 0 0 0 19 20 2 0 0 0 0 19 21 1 0 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 21 43 1 0 0 0 0 22 44 1 0 0 0 0 22 45 1 0 0 0 0 22 46 1 0 0 0 0 23 47 1 0 0 0 0 23 48 1 0 0 0 0 23 49 1 0 0 0 0 24 50 1 0 0 0 0 24 51 1 0 0 0 0 M END