MMs01767380 MOE2007 2D CORINA 3.40 0006 02.08.2006 48 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 0.0046 -1.5000 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 1.0438 -0.9000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.2922 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.2876 -3.7539 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.5935 -1.5079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5981 -0.0079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8994 0.7382 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1961 -0.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1916 -1.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8903 -2.2618 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 -4.9295 -2.8618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8857 -3.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1824 -4.5158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.1779 -6.0158 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8766 -6.7618 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5798 -6.0079 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.5844 -4.5079 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.3059 -2.2460 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 1.4672 -3.7373 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3555 -4.7444 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.9354 -4.0447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6893 -5.3415 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1893 -5.3369 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9353 -4.0356 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1814 -2.7389 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6814 -2.7434 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.6743 -1.6318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9817 -0.1636 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2000 0.0036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0036 1.2000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6000 -0.0018 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0069 -0.1103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1911 1.1210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1308 1.6597 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.6735 1.6551 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.6100 1.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3773 -0.2278 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.3740 -1.3110 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.5986 -2.6447 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2235 -3.9189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.2153 -6.6189 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8729 -7.9618 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0657 -4.2063 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0925 -6.3825 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7925 -6.3743 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1353 -4.0320 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7782 -1.6978 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 30 1 0 0 0 0 1 31 1 0 0 0 0 1 32 1 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 2 19 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 11 1 0 0 0 0 7 8 1 0 0 0 0 7 33 1 0 0 0 0 7 34 1 0 0 0 0 8 9 1 0 0 0 0 8 35 1 0 0 0 0 8 36 1 0 0 0 0 9 10 1 0 0 0 0 9 37 1 0 0 0 0 9 38 1 0 0 0 0 10 11 1 0 0 0 0 10 39 1 0 0 0 0 10 40 1 0 0 0 0 11 12 1 0 0 0 0 11 13 1 0 0 0 0 13 14 1 0 0 0 0 13 18 2 0 0 0 0 14 15 2 0 0 0 0 14 41 1 0 0 0 0 15 16 1 0 0 0 0 15 42 1 0 0 0 0 16 17 2 0 0 0 0 16 43 1 0 0 0 0 17 18 1 0 0 0 0 18 44 1 0 0 0 0 19 20 1 0 0 0 0 19 28 1 0 0 0 0 20 21 2 0 0 0 0 20 22 1 0 0 0 0 22 23 1 0 0 0 0 22 27 2 0 0 0 0 23 24 2 0 0 0 0 23 45 1 0 0 0 0 24 25 1 0 0 0 0 24 46 1 0 0 0 0 25 26 2 0 0 0 0 25 47 1 0 0 0 0 26 27 1 0 0 0 0 26 48 1 0 0 0 0 27 28 1 0 0 0 0 28 29 2 0 0 0 0 M END